PUBCHEM-ZINC04258392 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.2450 1.4290 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0340 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0090 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.1800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8800 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1910 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8200 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.3550 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.1490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.4640 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.0270 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.3210 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9950 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.2570 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.9370 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.9150 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.5120 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.5690 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.0650 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.4710 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.3710 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.7400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8290 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.9690 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.8020 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.3110 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.2680 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.7140 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7330 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2860 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.6990 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -10.1030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.2900 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.6150 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.5050 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.9230 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.2320 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.3300 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.6820 -5.4560 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 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END