PUBCHEM-ZINC03678769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -5.4560 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.4080 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.1000 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.1860 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.9780 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.1550 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.5220 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.7340 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.5610 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.6860 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.9340 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.7470 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.1840 -8.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -5.2720 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.6120 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6210 -9.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.2020 -10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.5960 -11.6680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.6920 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -4.0030 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.6470 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -5.0200 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.6710 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.2700 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.5730 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.1700 -12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.5900 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.6960 -6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.7450 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END