PUBCHEM-ZINC05581360 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3740 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4850 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.9530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.6420 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.1910 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.9580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.4670 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 -3.2090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.2750 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.5090 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.3350 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.1620 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.2790 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.5730 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9070 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5800 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.9230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.9890 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.0210 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.5650 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.2120 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.1420 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6330 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.0720 4.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4860 -5.5370 -1.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END