PUBCHEM-ZINC03783053 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1610 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.2430 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.5600 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.3170 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.3620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.6050 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.7510 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.8660 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.4570 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.8840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9650 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.3340 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5490 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.6350 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.3600 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.9130 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.9620 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.2050 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.3990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.5070 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.0590 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4220 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.3310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.2620 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.5130 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.8050 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.3470 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.4520 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.1850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -0.9400 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.7430 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.4470 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.6500 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.2020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.5410 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.6700 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0790 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3880 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3360 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.6280 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.8840 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.5720 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.1570 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3210 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.3820 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.5140 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.8070 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3590 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.5360 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.3520 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.6590 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4960 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -3.6980 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.2950 -1.8740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END