PUBCHEM-ZINC06273386 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.8300 1.0550 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2000 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6930 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9480 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.4410 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.2550 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.8120 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.4910 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -6.2560 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.1460 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.1780 3.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.0370 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.9800 4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.3550 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.1990 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.9680 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.5700 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.4910 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.8340 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.4060 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.8190 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.9780 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0360 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0860 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.9280 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7260 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6620 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6760 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.9960 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.4410 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.0850 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.9120 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.1230 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.6080 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.9300 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.0140 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.4850 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.9320 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.8560 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.7720 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END