PUBCHEM-ZINC06404041 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 -3.7010 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.2100 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.1370 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.7530 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.4370 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -1.5150 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -1.9080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.0040 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.8140 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8060 -2.1970 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8680 -1.1100 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.7790 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.0040 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.0090 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.6830 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.1770 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.0870 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.8000 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.6050 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.3810 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -1.2690 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -3.3990 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -1.6650 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.5780 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.2580 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.0970 6.5950 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END