ENAMINE-ZINC03230119 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3150 -0.4560 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0180 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6180 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2380 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.8380 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.8400 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2190 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6070 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4880 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.7300 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3730 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.8820 -7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2640 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2780 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.4800 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.9230 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.5830 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.9050 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.9270 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 4.5360 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.9390 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.5440 -11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.7500 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 6.3570 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.7590 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 6.3870 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 6.8860 -6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.7900 -12.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.5200 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2860 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.1030 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5340 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5420 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.9900 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8950 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.5590 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.2470 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.2030 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.4710 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.0000 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 6.2150 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 7.2960 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END