PUBCHEM-ZINC02037583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0160 1.6540 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.2030 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1290 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6740 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0150 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.5500 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.9750 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.9980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.1780 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.8880 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.4850 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.9030 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.7020 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.0850 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.6780 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.5440 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -8.2020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.4370 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.7250 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.8680 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.0710 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.2340 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0760 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.6870 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.1700 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.2180 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4980 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.9600 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3960 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.2530 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1750 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5420 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.0060 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4130 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.8740 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.8280 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.2480 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.6980 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.7550 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.5460 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.4480 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.5990 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.5840 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.4500 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -9.9200 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.3310 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.5890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -7.5150 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5780 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -8.1210 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 51 1 0 0 0 0 M END