PUBCHEM-ZINC03635831 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5830 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.9590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1900 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8140 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1780 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.5020 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.6920 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.0190 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.1620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 0.0240 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 0.3520 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.6420 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 2.7100 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 3.5070 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 4.4860 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 4.6680 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 3.8720 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.8950 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4060 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.2390 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.0670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.3610 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.9450 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -1.4200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 0.6910 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.9520 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.4940 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 3.3650 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 5.1090 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 5.4330 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 4.0130 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.2750 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END