PUBCHEM-ZINC01954039 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.5940 0.8770 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.6340 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4200 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.6500 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.4510 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.7010 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.1550 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.3520 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.1010 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.4220 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.1650 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.6970 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.5480 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.0870 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.3780 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.1420 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.6150 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.3160 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -9.8640 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.3480 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -9.4580 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -9.5780 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.4900 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.6590 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.9520 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.4100 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.5840 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.4560 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -6.0530 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -6.8790 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -8.0070 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -11.7480 -2.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1480 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.3780 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7780 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.9660 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.0370 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.9050 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.5350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.0980 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.3240 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7050 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4750 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.7650 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.4930 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -9.7920 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -11.1520 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.9030 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.7680 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.1580 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.2250 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.8150 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.8680 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.2500 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -6.6940 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.2380 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -7.3050 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -8.6480 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -8.5950 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.3910 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -11.3010 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 61 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END