ENAMINE-ZINC05429868 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6180 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.8410 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.5550 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.0810 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.8430 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.3790 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.1530 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.3910 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.8610 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.8250 5.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.3240 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.9490 -5.0200 N 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 1.1240 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3450 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6960 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4590 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.9190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4600 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.2390 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.9950 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.0510 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 3 0 0 0 0 M END