PUBCHEM-ZINC04589828 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -1.1590 -2.8830 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.0360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2260 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.0560 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.0580 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.2620 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.8460 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.5680 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.7050 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.1540 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 4.0470 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 4.7040 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 4.5200 7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 5.5260 6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 6.2750 7.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3560 5.6420 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 6.5090 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 7.2590 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 8.5560 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 8.3230 8.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8770 7.6610 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 7.5970 7.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8100 7.3390 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 8.4820 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 9.6360 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.9430 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6480 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.3240 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.1480 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.2830 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.1180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.3900 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9840 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.6560 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7090 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.3140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.9590 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.0540 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7380 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.3270 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.7280 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 4.8380 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 3.4610 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 5.6250 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 7.0680 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 5.5470 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 7.4790 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 6.6130 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 9.2790 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 8.9980 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 8.8360 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 9.3580 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 7.9390 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 10.0230 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 9.4850 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 10.4080 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.5630 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 58 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END