PUBCHEM-ZINC03785123 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2720 -2.7120 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.9760 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.7160 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.0820 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6980 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.0520 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5690 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3050 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.6490 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -0.2540 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.2690 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.0630 -0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.8850 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6780 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.5830 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.5280 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.3900 -6.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 2.7060 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.6070 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.6100 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.1020 -4.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 7.0290 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.6110 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.5990 -6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3990 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5340 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.7940 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.8000 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.6700 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1980 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.1360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.2190 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2080 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.6850 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.0950 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.7540 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.2690 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.1140 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.9060 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.1760 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 7.2210 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 6.4770 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 7.9890 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.0650 -8.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END