ENAMINE-ZINC06441619 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.2140 0.9350 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.3690 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.8460 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0760 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.5620 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.8190 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5970 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1190 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5270 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.9960 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.4400 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.2560 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.6260 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.1830 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.3730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.9810 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.9550 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.0210 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.9980 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.9080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.8420 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.8680 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.4160 -4.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.9450 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.6620 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1940 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.9040 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.0410 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.5760 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4830 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.3710 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.8240 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.2620 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.2520 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.0120 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.4090 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.8730 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.8300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.8890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.9900 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.0360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END