ENAMINE-ZINC03315223 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1530 1.3910 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0990 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -0.2770 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5300 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -0.2440 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1430 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5220 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.4830 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0640 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.5670 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.0970 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 4.3580 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.8790 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.6130 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.4930 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.6250 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.8830 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.0260 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.1320 5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.7500 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 6.6640 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 7.7820 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 8.6330 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 8.3800 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 7.2730 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 6.4180 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 7.5210 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9840 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.8950 1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.2430 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.4650 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.4470 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.1240 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7720 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.7440 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.0670 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.4230 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.3020 6.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8530 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.5700 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6990 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9670 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7480 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7280 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7300 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.5130 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.5200 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.7580 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 7.9810 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 9.4980 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 9.0480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 7.0820 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.5570 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 7.8540 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 8.1530 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 7.5900 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4130 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.9260 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.3000 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.2640 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.8980 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7990 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 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 43 1 0 0 0 0 9 44 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 20 2 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 39 62 1 0 0 0 0 M END