PUBCHEM-ZINC06345142 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 5.3700 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 5.8440 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.3510 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.8770 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.3340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.6570 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.9650 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 6.0100 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 5.4220 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.2220 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 6.8820 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.3000 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.7110 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.8390 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.4990 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.9830 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.7380 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 6.0930 4.2980 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END