PUBCHEM-ZINC01118924 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5550 0.5000 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8960 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9440 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9820 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.8040 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.9510 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.2480 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.2490 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4980 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.7370 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.7330 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.4960 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.8370 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.1680 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.1120 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 0.0690 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.5440 2.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.7040 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.3500 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 2.9750 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 3.7060 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 4.8280 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 5.2200 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 4.4900 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 3.3700 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.5640 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.2460 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.6840 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0800 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.8800 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.7590 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9380 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.5030 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.9300 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.9220 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.4920 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.5550 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 3.3990 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 5.3980 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 6.0970 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 4.7970 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.8020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END