PUBCHEM-ZINC02177984 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8770 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.3440 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.0680 -8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.2110 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -5.5970 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.7810 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -7.1560 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -6.3480 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -5.1180 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -4.7340 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -3.5010 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.6910 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -3.0650 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -4.2570 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5860 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1350 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.0980 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.6590 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.1100 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.4410 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -8.1010 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -6.6520 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.1980 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.7430 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -2.4040 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -4.5350 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END