ENAMINE-ZINC06510837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.6510 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1230 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3090 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4380 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4040 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0320 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.5140 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3700 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7430 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.2630 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9850 -5.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.3390 -6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.0560 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.4740 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.7200 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.7850 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.6070 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.3680 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.3060 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.0660 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.8150 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.4990 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.5810 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -5.8520 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.1820 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.0920 -5.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.0500 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9580 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0320 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0720 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3970 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.0910 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1300 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.5270 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.0570 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.6370 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.2230 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4110 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.5580 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4760 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.0790 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.4370 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -7.0120 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.9690 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.7010 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.5840 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.3690 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.9760 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -6.7000 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.0890 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.3330 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END