PUBCHEM-ZINC06523821 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 2.6690 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0730 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.2270 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7910 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.1970 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0320 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.4700 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.2580 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.0240 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0490 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.6640 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.6020 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7460 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0220 6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6520 7.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -2.2430 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5720 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.0590 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.1850 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5620 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7040 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6230 10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.9920 3.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.6920 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1400 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.5590 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.0410 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.9070 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.4120 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.6480 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.1240 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.1590 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.8180 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7820 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.3440 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3320 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.2350 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7350 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.3620 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.7600 10.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END