PUBCHEM-ZINC00576862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.2350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.9410 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.2640 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.2630 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.5610 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.9250 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.9710 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.6380 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.1920 1.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.5620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.4620 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.4700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.9980 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -9.3150 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -9.9580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.2550 1.7660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END