PUBCHEM-ZINC06161342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.1240 -1.7660 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.0200 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.1610 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.0480 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7950 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6530 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.2020 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -3.2560 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4100 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4190 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.6790 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.6080 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.3160 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.1940 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.9820 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.8100 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.8430 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -2.2740 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -2.3050 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -1.9070 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -1.4780 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -1.4500 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -1.0460 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -1.1660 1.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -1.8560 -0.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.2870 0.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.9670 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.4220 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.1120 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.6920 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.6560 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.8900 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.1410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0750 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.3270 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.3830 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.8700 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.9280 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.5840 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -2.6390 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -1.9320 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -1.1190 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.4560 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.2440 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.2130 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END