PUBCHEM-ZINC04720497 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5130 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4720 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4930 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.7350 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4570 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.2260 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -3.6860 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.5750 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.6000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.4430 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.2630 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.2410 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.3990 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.3800 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.2560 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.1030 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.6300 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.8980 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.5560 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.0460 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.6050 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.6610 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -4.1750 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.6260 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9210 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4240 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5600 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1160 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0630 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.0840 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.2120 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.5780 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.9610 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.4610 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.9200 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8810 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.0080 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.2870 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.1410 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.8040 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.2080 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.3080 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -4.2180 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -5.0220 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END