ENAMINE-ZINC02634327 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.0950 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.6020 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.2120 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.2670 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.7170 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.2860 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 7.5420 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 9.6210 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 10.1470 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 11.5210 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 12.0300 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 11.1420 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 9.7880 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 9.3330 6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 11.7280 9.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4400 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.8280 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8600 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.9230 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.1280 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.5070 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.6180 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5380 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1660 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5000 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9620 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9700 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9470 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7180 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7400 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 8.0670 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 8.0450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 10.2160 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 12.1820 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 13.0920 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 9.0940 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.3550 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.0850 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.6220 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.2830 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6750 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.3140 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.1480 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.3970 -3.0740 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END