PUBCHEM-ZINC00324604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.1700 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4060 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1250 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.7450 -3.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 1.6770 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.0000 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.0480 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 2.2360 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.0190 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 0.7260 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.1570 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 3.0560 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.6830 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 3.6500 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 4.9890 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 5.3640 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 4.4040 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 6.2010 -3.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1510 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.2860 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.0070 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.5370 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.0680 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.3960 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.6550 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.8840 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 1.6390 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 3.3620 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 6.4100 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 4.6980 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END