ENAMINE-ZINC03295676 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2130 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.9040 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.2490 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.3680 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.1280 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.5060 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.1390 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.3990 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.0160 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.2900 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -7.0170 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.2450 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.6640 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4620 2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.7700 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.3700 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.0390 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.5860 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.2540 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3760 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.8300 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.1670 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0400 8.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5460 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.6380 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.2170 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -8.9000 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -7.6010 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -7.6860 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -6.3180 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.0150 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.9290 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -11.1320 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.3130 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.4900 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.1000 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.9250 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.5250 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END