ENAMINE-ZINC03344650 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0140 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.3970 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4080 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6740 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.0610 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1820 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9150 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5230 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.1820 0.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6680 -4.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4840 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6880 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4570 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1900 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.4020 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.8700 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.1320 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4500 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.5940 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.7590 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -2.2260 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -1.3760 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -0.0600 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 0.4070 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.4400 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9130 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9530 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8470 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5800 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2690 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0100 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.6680 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.1980 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.0340 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.1280 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2840 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -3.2540 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -1.7390 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 0.6030 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 1.4360 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.0750 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END