PUBCHEM-ZINC02854542 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.6200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3870 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3490 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3900 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1240 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9240 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.2430 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.1680 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.6980 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.0960 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 6.2280 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 7.3000 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 6.7580 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 5.4230 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.5980 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.9380 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.5100 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7120 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.0580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.7860 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.1630 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.8180 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.1000 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -6.5700 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.8900 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.9350 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -7.2210 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -7.4960 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.9390 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -9.1390 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -8.9820 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.5470 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -5.0720 0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.0000 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3090 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0860 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.7110 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.7180 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 3.0610 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 6.3050 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 8.3510 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 7.3030 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.1500 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.9840 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.2810 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.6110 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -6.8090 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -7.3730 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -9.1190 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -9.6280 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -9.1950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -9.6720 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.4580 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.8650 -2.7000 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END