PUBCHEM-ZINC06187514 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.9050 -3.1000 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.6750 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.3640 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8880 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.5720 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7300 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2060 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.5270 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.4190 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.6800 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4180 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.3040 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.3480 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.3340 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.6610 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.3140 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.6420 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.9780 -7.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2530 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.5650 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.2700 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.6920 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.7530 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5470 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.2880 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2320 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.4160 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.5860 -7.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.0130 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.4190 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.4280 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.5430 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9800 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5510 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.1220 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.0620 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.3830 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.1680 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.1900 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.1510 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.7350 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.3720 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.1420 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2560 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END