PUBCHEM-ZINC00126068 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5400 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0720 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5400 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0480 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5160 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.7230 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9640 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.6070 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.1270 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.0140 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.3800 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8490 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.0460 -0.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8470 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1680 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1800 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4330 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4450 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3930 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4190 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1450 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.6960 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.6240 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.4240 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.2950 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END