PUBCHEM-ZINC05132203 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.7680 -1.7520 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7010 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.7760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.5870 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.6810 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.9860 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.4240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.7910 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 6.5720 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 5.9480 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2340 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.3900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.8530 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -1.2270 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3010 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2440 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6440 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.4020 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.9550 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -1.3260 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.5830 -3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -0.0730 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.3580 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.0210 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.5370 -5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -1.7520 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.3530 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.6860 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4030 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3940 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3760 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.3160 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.8940 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.3570 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.4690 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.8000 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.5490 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 6.3930 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 5.6760 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5680 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1870 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0720 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.4140 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0590 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.2550 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.0290 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.6890 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.6090 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.1330 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.1970 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.5290 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.0750 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.4460 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.3330 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.5370 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.8110 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.3140 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.2780 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.1410 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.2170 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.4810 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 7.7620 -0.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.6050 -5.7690 O 0 5 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 2 0 0 0 0 10 63 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 64 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M CHG 1 63 -1 M CHG 1 64 -1 M END