PUBCHEM-ZINC05999492 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1150 1.4640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0050 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7870 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5300 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5610 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8760 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1520 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1110 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0420 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7900 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7280 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2010 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0110 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.9210 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.5040 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.5320 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.1030 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4940 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9210 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.7260 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6740 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.7900 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.5910 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.5880 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.7870 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.9900 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.0020 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.7600 8.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7340 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8820 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8610 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.4850 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3570 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.7560 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.9110 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.9680 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.6990 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.6780 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.0600 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 1.7630 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3980 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6520 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.9560 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.3790 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7710 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7860 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.6570 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.4340 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.9260 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.1630 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.5030 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 2 1 M END