PUBCHEM-ZINC00278208 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4050 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0890 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.2680 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5450 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.1500 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.3000 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.8260 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.8830 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.3740 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.8760 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.1410 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.6740 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.0260 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.3970 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8640 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6800 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.9310 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.5870 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.0070 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.2580 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.0890 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 0.4370 3.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7080 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9720 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5980 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6250 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.2860 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.2290 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1100 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.1880 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.7740 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.9190 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0040 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.2450 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.8390 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.4340 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6380 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9440 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.8540 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.2240 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.1620 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.4070 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.6830 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.6870 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9440 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3760 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.3940 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.7810 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 0.7220 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.1030 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.5110 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END