PUBCHEM-ZINC02887311 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0090 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.3420 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4820 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7160 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.5540 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1660 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.9380 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0960 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2390 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.4550 -10.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9740 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2510 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0920 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.2320 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.0830 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.5350 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.4240 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.8490 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.3970 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.5080 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1690 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4040 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4170 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.3260 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0190 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.5130 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.8230 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9940 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1730 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.5150 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.8200 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.0920 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.5260 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.5200 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.0330 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.4320 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -5.8400 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.4820 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.4120 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.4050 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.8980 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.5000 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END