PUBCHEM-ZINC02979131 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.7080 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2140 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3940 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.7630 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5290 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9160 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5460 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9140 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.0180 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.4760 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.8090 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.0820 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.1600 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.4320 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.6230 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -7.5440 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.2790 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.2850 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -6.9620 1.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.5460 -1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.8180 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.5130 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.8490 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.0730 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.3140 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.3260 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.0970 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.8640 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.6280 -0.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.0690 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9490 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0710 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.2020 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.0670 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7650 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.3590 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.1900 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.2300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.7140 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -8.4720 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.0880 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -9.2900 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.2050 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.8410 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.2700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.3260 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.9110 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.8730 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.2550 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.1420 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END