ENAMINE-ZINC05938126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1000 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.7240 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.7330 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.0980 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.5130 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.0370 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.9450 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 4.0590 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 4.9160 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.5660 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 4.7170 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.6530 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.4110 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 6.2480 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 6.3330 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 7.1980 8.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.8880 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.2240 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2680 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.7030 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.5040 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.6260 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.1120 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.6010 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.3910 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.4460 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.4850 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 4.9960 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.0070 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.3610 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 6.9870 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 5.6300 6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 M END