ENAMINE-ZINC03311784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2440 1.8760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5220 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3610 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1010 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.4660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.3480 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.8680 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -1.7750 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2490 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.9250 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.6230 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8800 -3.6330 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.8680 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.6250 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.0990 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -0.3940 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -1.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.3370 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.7980 0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.8150 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.1060 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.6220 6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.2860 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.6700 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.8190 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.8430 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -5.6730 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -5.4970 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -4.4910 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.3240 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.5630 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.1550 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4130 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.8590 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.4050 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.3630 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9650 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.4750 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.8900 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.2010 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.0490 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.1700 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -1.9770 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.2740 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -4.9950 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -6.4620 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -6.1530 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -4.3580 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.1730 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.8760 1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0800 -2.8080 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.2880 0.8380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END