PUBCHEM-ZINC03200217 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8080 2.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4450 -1.3740 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.6390 2.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.3150 -1.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.9510 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.6780 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.8430 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.3720 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.4620 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 1.6990 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.8470 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.7610 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.5260 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -0.4350 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.7690 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 3.8130 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 3.6590 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.4580 -3.1700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END