PUBCHEM-ZINC02380169 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.1670 1.2260 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.2260 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6140 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9620 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.9370 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.2070 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.3570 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.7090 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.1610 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.5040 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.2000 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.6240 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -9.5150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -10.8730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -11.3340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -10.4630 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.1050 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -12.6370 -1.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.1930 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.2980 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.6660 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.2760 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.2440 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.7860 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -7.4430 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -8.2820 -7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -9.3360 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.7810 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.6460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.3580 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.7910 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1330 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.2450 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2890 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9210 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.7380 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.7210 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.1600 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -11.5700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -10.8440 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.4280 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.5680 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.7440 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.0630 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.7690 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.4650 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.1940 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.1660 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -6.6720 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -8.0350 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.9440 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -9.9780 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.1740 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.5930 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.8680 -4.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0950 -8.4250 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END