PUBCHEM-ZINC06425196 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5550 1.2750 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0030 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6070 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0200 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.5920 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8370 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4670 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.8560 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4740 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7550 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4550 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7100 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4970 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3690 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.7490 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.3310 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.6130 -8.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.2830 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.5920 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.1960 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.4910 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.1830 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.5420 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.2230 -8.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.8070 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.4320 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.8090 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.5310 -8.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.9810 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.6120 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.1840 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.9740 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.6440 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.9870 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.1030 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.4340 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.6610 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.4450 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.1360 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.4200 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.3700 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.3360 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.3810 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.0480 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.8470 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.3010 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.6100 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.1680 -6.0800 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 36 1 0 0 0 0 8 9 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END