PUBCHEM-ZINC05510054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -2.7860 2.1700 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.3610 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.8660 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.0440 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6110 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8980 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4120 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7220 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.9910 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.6960 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5640 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.6640 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.9490 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.1160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.4010 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4960 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1090 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6190 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.0250 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.5230 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.5410 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5060 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.9900 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7200 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3090 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8500 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.5350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8190 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.3640 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.9990 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.8930 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8040 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6850 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8030 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.2620 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.1750 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.5200 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.2550 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.3420 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1990 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.4720 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3040 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.0430 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.0820 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.3440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.0720 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.0500 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.8100 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 M END