PUBCHEM-ZINC03738409 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.7960 1.1630 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.3030 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2240 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3230 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1530 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4850 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.7090 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.7820 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.9820 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.0360 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.8920 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.6930 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.6540 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -2.5430 -3.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -2.2790 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.5050 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -1.6190 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -0.3990 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 0.0820 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 1.4030 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 2.2260 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 1.7380 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 0.4360 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.2570 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.1210 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 3.6090 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -0.7250 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.8680 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.7410 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.1680 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.2650 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.7420 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.6960 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.2450 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.4090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2690 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.3050 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1250 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.7700 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.0500 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.3900 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.6500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.1100 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.1910 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -2.9260 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.5120 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 1.7950 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 2.3550 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 3.5730 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 4.2720 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 4.0500 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -1.7470 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -0.2990 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -0.7540 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.4310 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -2.6300 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -4.7570 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.3160 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1050 -0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.3370 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.8610 -4.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.5260 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -4.2560 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 62 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END