PUBCHEM-ZINC03640773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6180 -4.1970 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7880 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.4240 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.1650 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6960 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.1780 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9730 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.4930 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0610 -3.0220 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.6290 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.8430 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.9340 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -5.8380 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.6540 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.5440 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.3200 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.1110 -0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.1760 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3820 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.5020 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 0.5330 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.7160 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -0.1320 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.8690 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.2490 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.5780 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3690 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.7990 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5330 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.2210 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3590 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0640 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.8770 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.3140 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.0840 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.3160 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.7820 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.8550 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.6840 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -4.6070 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.4250 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.6370 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.1800 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.5110 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 0.0330 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8660 -2.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.3920 -1.4070 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END