ENAMINE-ZINC03348085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.6750 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.8140 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.3310 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 4.5740 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 4.5850 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 5.3440 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 6.6410 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 6.9790 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 7.8610 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 5.8800 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 4.8090 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 3.5540 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 3.3730 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 4.4260 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 5.6720 -5.6380 C 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 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 5.5980 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 4.0910 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 3.5600 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 5.0670 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 7.3170 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 2.7300 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 2.4020 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 4.2670 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 6.4860 -5.7860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END