PUBCHEM-ZINC00445951 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.5000 -4.5550 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.7440 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3880 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.7920 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6120 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0050 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5710 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.7530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.3610 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.3260 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.6560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.3700 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.2460 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.6060 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.1710 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -7.3980 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -7.9330 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -9.2380 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -10.0140 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -9.4900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -11.2910 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -12.0280 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -9.7600 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.4060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -4.7390 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.0640 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.5570 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.6220 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.6770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7420 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1670 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.0860 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.0950 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.2770 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.7670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -8.2540 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -6.3840 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -7.3370 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -10.0910 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -13.0270 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -12.1030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -11.5150 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -10.2020 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END