PUBCHEM-ZINC01462176 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2070 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.1800 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.6070 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.7690 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.9060 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.8530 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.9850 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.9210 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 2.6600 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.9930 3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.2340 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.7500 2.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.7620 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.0420 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.0870 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -3.4100 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.4780 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.0250 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.5090 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7460 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0620 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0840 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.5780 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.4030 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.5890 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.1230 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.4350 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -1.7820 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -2.1440 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -4.1350 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -3.6920 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.8280 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -4.5040 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.5640 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.2370 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.1380 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.3390 4.0780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END