ENAMINE-ZINC03287895 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.0710 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.6820 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.0620 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.8300 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2190 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.1830 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 1.3810 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.4670 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 0.7420 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.9000 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.4810 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.5190 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.1550 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6770 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2380 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.4910 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.0950 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.7330 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.7330 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.9930 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.0830 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.5390 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.9080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.9830 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.4560 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2010 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.0250 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.4280 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.6910 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 2.8310 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END