PUBCHEM-ZINC05381483 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 0.8420 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1870 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8690 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.5590 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.5280 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.8050 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.1140 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1450 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1330 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0550 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.9750 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5480 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.0280 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.7100 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7240 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.0240 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.1470 4.5560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 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 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1670 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0130 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4390 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.2860 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.5620 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.1130 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.3850 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.2380 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.5990 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.3000 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.2360 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.2470 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.0340 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.4880 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.0480 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6700 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6590 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.1370 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END