PUBCHEM-ZINC05462148 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 1 0 0 0 0 0999 V2000 0.2070 1.3130 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1960 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6620 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1710 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6360 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.1450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.5910 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.6920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.0940 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.2000 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.6030 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -7.7080 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -9.1110 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.9080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.3620 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.6970 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 -4.2100 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.0490 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.8900 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.8130 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.4960 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.6120 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2950 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6440 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8300 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5390 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4230 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7130 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4350 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1450 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6880 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.4100 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.1190 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.3710 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.6620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.5070 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.9530 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.2790 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.8330 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -6.0160 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -5.4610 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -7.7870 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.3420 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.5240 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -6.9690 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -9.1860 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -9.2960 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -9.8500 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.8910 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -6.5700 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.9980 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.3970 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.8750 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.8850 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.3370 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.4240 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.9710 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.6840 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.1370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.6660 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.2240 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.7710 6.5710 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 M END