ENAMINE-ZINC03322951 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.2000 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.1580 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.8660 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.6390 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6260 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.8510 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.0930 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 5.5270 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 5.3310 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.9740 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.6270 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.3310 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.3600 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.6830 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.4430 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.6470 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7200 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.7050 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.9860 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.8610 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.9010 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.5780 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.9240 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 6.1250 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.3620 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.9410 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.8310 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.1120 -3.7550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END