PUBCHEM-ZINC06116432 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9140 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.3280 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3590 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.8500 5.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4490 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.2910 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.7100 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.2780 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.1350 -7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.9870 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.5550 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.5440 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.8550 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.2490 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.3150 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.0310 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8020 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.1900 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.2230 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.5220 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.3640 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.0650 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.6090 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.7500 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.4050 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.8900 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.8860 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.0260 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.1670 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.6820 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.5560 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.2600 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.5900 -12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.3010 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9850 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.1420 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.6840 -9.3620 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 53 54 1 0 0 0 0 M END