PUBCHEM-ZINC04103023 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.1940 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.4940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.9030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.5010 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.6050 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.5740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.2530 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1440 1.3220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.0270 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.0940 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.1390 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -0.4960 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -0.6180 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -0.3890 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -0.5700 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 0.1560 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.1870 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.8770 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -1.1450 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.3140 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.0930 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.6430 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -0.7230 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -1.0850 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -0.0210 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 0.3470 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.2740 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.6240 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.3720 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -0.8930 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -1.6330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -0.1700 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -0.1670 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 1.2330 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -1.5820 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -2.2900 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -2.8740 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -0.4700 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 0.1140 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -1.2370 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -0.2870 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -2.0060 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.4060 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.4000 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 1.3180 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END