PUBCHEM-ZINC01316931 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.6300 2.6120 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8300 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.0830 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.1130 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.8900 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.6410 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.9450 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.4130 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.2900 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.5650 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.8290 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.4510 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.6690 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.3020 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.7240 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.4720 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.8580 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.6860 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.0460 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.0360 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 0.8310 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 2.4840 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 3.1580 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 2.1640 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 1.1540 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 0.4600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.1960 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8040 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.4720 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.2520 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.3370 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.9770 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.2910 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.1110 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.7970 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6860 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.9690 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.1500 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.2670 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -4.2270 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.5860 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.8070 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.2080 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 1.6020 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 3.2310 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 2.0140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 3.8760 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 3.6750 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 0.4220 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 1.6120 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -0.0440 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.2720 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.4640 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END