PUBCHEM-ZINC03204267 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 1.8280 0.9790 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.3570 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4020 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1860 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.8130 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.1390 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.3330 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.5190 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.4380 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.5900 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.4760 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.6320 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.9130 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.0200 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.8670 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.9890 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7740 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.8160 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.4480 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3350 -6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.5990 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3880 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.8560 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.7230 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.3080 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0730 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.3540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.5250 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.5590 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.1370 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.1440 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.9330 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0660 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1270 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.4880 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.0350 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.0080 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.1020 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.6440 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1570 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.2300 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.6850 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.1460 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.6520 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.2350 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.1600 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END