PUBCHEM-ZINC06352503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.8720 -2.5140 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.7830 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.9840 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.9160 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.6440 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.4450 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.1340 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.3010 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -4.0270 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.7910 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.6350 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.4090 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.9520 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.4530 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.7220 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.5950 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -5.5530 -3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5550 -4.5020 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -5.9980 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -5.5640 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -5.7610 -5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6920 -6.7760 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.7020 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.5270 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.4430 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -5.9460 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -6.7560 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -8.0760 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -8.5860 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -7.7760 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.3570 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.6160 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.9810 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7990 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.4550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.3240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.0370 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.5040 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.1630 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.7820 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -5.5540 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -7.0870 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.5150 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -6.1520 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.9200 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -6.3550 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -8.7060 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -9.6160 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -8.1910 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.1370 -7.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3290 -1.7160 -2.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.0910 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 50 -1 M END