PUBCHEM-ZINC03635590 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.1710 -1.9380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.4530 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.2500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.4130 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2380 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2690 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.3190 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.5480 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.3320 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.5450 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.5370 -7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.3170 -6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.9400 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.1150 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 3.3940 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.5580 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 2.4460 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.1700 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0040 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.7360 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.4590 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5120 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.6460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3790 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0030 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.2610 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7480 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.2280 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.4190 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4970 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2110 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0260 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3290 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1060 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.3510 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0730 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.5570 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.9020 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 4.2720 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.5530 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 2.5740 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.3030 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.0010 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.6140 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.5820 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.9490 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.1090 -1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4530 0.2650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END