PUBCHEM-ZINC00686956 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.9330 2.1660 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.8010 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2140 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.4940 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.5290 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.8300 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1000 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.0700 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7670 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.5200 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -5.7420 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.7120 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.4280 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.3740 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.9190 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.6600 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.8960 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.3450 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.5910 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.2100 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.6650 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.1360 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.5630 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.4500 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.1780 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.0120 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.9620 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.6690 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.4750 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5570 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.8400 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.0500 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.6620 4.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.1670 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.9400 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.3640 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.8000 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.6030 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.3180 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.6360 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.2840 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.9630 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.5160 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.0650 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -5.7250 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.7510 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.9820 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.2020 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.5770 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.2280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.8240 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.4750 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.3980 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.6800 6.6230 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END