PUBCHEM-ZINC04951192 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5620 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.3170 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.7660 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 2.0270 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.8360 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.2240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.5450 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.3300 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.8610 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 0.7450 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 1.6780 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 1.5850 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 0.5650 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -0.3660 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.2760 0.6400 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.4930 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.3990 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 2.4750 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 2.3110 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 0.4950 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -1.1620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -1.0010 0.0900 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END