PUBCHEM-ZINC06247438 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2840 0.8530 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5430 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.1770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4700 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.1160 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.4660 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.1770 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5350 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.2320 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6220 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.1650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.0960 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.7760 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.8420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.3380 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.5400 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2040 -4.3720 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -4.0480 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -5.3230 -4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6860 -5.2760 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -5.6380 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.1260 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -6.0680 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2070 -6.6620 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -6.4190 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.2340 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.3840 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0070 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.5850 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.5640 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.2320 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.1280 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.7430 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.0570 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.2080 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.6770 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.0540 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.5850 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.1790 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -3.6390 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -3.3000 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -6.4210 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -4.7380 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -7.1500 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -5.4660 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -6.2550 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -7.4280 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END