PUBCHEM-ZINC05161694 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3730 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0080 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0390 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4200 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.0480 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.7970 -0.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2610 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.2470 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.2780 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.4570 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.5790 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.5970 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.4660 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1500 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.0980 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -4.6060 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.6340 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.1670 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -7.4780 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.3820 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -7.4090 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.2240 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.6690 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.9040 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.8580 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.1070 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8970 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5640 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9800 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.9810 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.9460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.0100 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5500 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.5160 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.3880 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.2310 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -9.5060 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.5680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.7060 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.6820 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2520 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.1410 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END