PUBCHEM-ZINC05453197 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.5180 1.6520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.6090 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.2310 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0240 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.8490 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5050 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.8330 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.4640 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.1400 -4.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.4700 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.5620 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.7000 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.6020 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.0360 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.5690 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.6810 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.2480 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -7.9870 -4.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.0940 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2190 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.4630 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.0140 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.2140 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.4510 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.8370 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7970 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.7650 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.1030 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.6150 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5130 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.8490 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.6780 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.4750 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.6680 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.9990 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.1970 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.9670 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.1110 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.3430 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5490 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6800 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END