CHEMSTAR-ZINC04064872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.5670 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7060 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -0.0950 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.9050 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7290 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -1.9150 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0530 -1.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.8800 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8460 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -3.7260 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9160 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.6410 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3960 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.2900 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.4680 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.8270 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.0140 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.7020 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.7910 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.1910 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.5020 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.4100 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1100 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2670 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.1840 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6450 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.5440 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.3060 4.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.0290 6.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7540 5.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5390 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.0230 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.1060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6130 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4540 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.3380 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.1230 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.3900 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.3290 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -7.0420 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.8140 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.8700 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.3760 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.1060 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.0960 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.6110 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.3710 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END