ENAMINE-ZINC02662264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7650 1.4510 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4950 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.8080 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.0740 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0320 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7210 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6020 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1200 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.5030 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.2370 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.5920 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.2120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.5300 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.9290 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.5440 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.8880 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.0450 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -5.8880 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -6.2420 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -5.8280 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -4.4520 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -4.1680 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -6.8850 -1.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -6.0920 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -7.8640 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -7.7240 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -7.3170 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -8.1400 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -9.2160 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -9.2290 -2.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.5190 0.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9920 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.0660 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.8420 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.5380 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.6890 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.0090 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.3150 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.2890 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.4560 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.3660 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.4980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -6.4930 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -6.0860 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -5.7150 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -7.3170 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -3.7530 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -4.3440 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -3.1190 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.7970 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -6.4130 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -7.9280 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -9.9660 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.4640 -0.1920 N 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 54 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 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END