PUBCHEM-ZINC02033960 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -4.8860 -2.7960 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.8470 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.4820 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.9970 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7740 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.7280 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.4750 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.9700 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 3.1890 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.7770 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.9880 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 3.6140 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.0040 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.7830 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.1680 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.7880 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.0000 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.6030 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.7230 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.4720 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 5.2220 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.4810 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.3350 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.8100 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.3280 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.2160 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.3870 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.3570 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.4690 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.1320 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -1.3480 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.0110 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -2.0000 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.9590 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.1360 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.0720 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.9230 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.0970 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.3200 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 4.0840 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 4.4560 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 3.7840 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9980 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3160 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.6890 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.7610 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.3710 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.9330 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.9060 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.3990 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.7660 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 5.5570 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.4100 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.4780 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 2.9880 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 3.3470 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M END