PUBCHEM-ZINC00808957 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3720 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.8040 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2390 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6710 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.0190 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.6210 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.8290 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.4340 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.8320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.4210 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.5330 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.8040 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.9140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.7560 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.4870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.3690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -0.2890 1.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -0.8770 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.4540 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.6820 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.3760 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.7060 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -4.9140 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.6980 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.7700 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8660 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.5910 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5030 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3590 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.2040 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5770 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.9940 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.7060 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.3320 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.0540 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.9280 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.1250 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.1540 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 0.1020 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -1.2510 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -1.5690 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.7420 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.3070 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.7260 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.4700 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -5.8660 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.5010 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END