PUBCHEM-ZINC06855591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.8120 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7530 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.3040 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 1.2690 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.9580 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.7020 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2850 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6670 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.0810 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.8930 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.2870 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.3110 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 1.8520 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.6060 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.5860 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.6230 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.2210 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.8880 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.6740 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 2.0200 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 1.0500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 1.3680 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 2.6550 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 3.6250 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 3.3070 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.7440 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.4270 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3840 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3470 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.6450 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 3.6050 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.6280 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 2.3060 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 0.0440 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 0.6100 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 2.9040 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 4.6320 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 4.0640 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 17 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END