PUBCHEM-ZINC04742502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -6.2830 -8.0920 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.2020 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.7650 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.9490 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.5680 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.0080 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.8290 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.1140 -0.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.4990 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1050 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.9290 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.0280 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.8800 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.6190 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5280 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.6830 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4880 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.0530 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.1500 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.9060 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.0690 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.6380 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.2320 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.8440 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.8740 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.2670 -10.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.6480 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -7.4780 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -8.7430 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -8.6990 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -7.0610 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.6080 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.7140 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.1760 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0010 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.4970 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5520 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0770 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7300 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.7940 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.0310 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.5040 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.8100 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.2170 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.5210 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.5740 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.9680 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.7420 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.9510 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END