PUBCHEM-ZINC06391422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.9330 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.2170 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.1180 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.7570 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.3470 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.2740 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.6190 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -9.0440 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.3950 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.4680 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.5430 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.3020 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.9510 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -9.3350 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.0910 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.3380 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.5820 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.2340 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.5310 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END