PUBCHEM-ZINC04760516 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0450 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6830 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.5340 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.7470 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1100 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -3.9590 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.9300 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.3060 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.4280 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.7730 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.9960 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.8720 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.5330 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.3340 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0250 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.4090 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3690 5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3800 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.2650 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2500 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.4110 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.0600 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3000 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.3730 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.2540 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.8680 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.0450 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.4410 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.2870 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.8620 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1240 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END