PUBCHEM-ZINC06614089 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7110 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0120 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2020 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.9420 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.3450 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.5540 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.7350 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.7440 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.5650 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.3500 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.0380 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.7470 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.5900 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.3610 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.2780 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.4160 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1910 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6580 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.4330 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1930 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6740 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.5550 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.6680 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.6850 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.5700 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.3820 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.3800 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.8710 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.2990 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.7290 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.2970 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.1400 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.4730 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.4680 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.1350 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.3820 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.7140 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7090 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.3760 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0800 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9210 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7640 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END