ENAMINE-ZINC06082908 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.5000 1.4060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1190 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -0.3950 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7010 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.9890 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5230 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.7700 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.4810 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.9420 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.4410 -4.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6280 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7280 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2810 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -0.6600 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2730 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.9230 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.2330 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.2440 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.4450 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.6400 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.6350 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.4300 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4220 7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.7050 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2860 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2600 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.0120 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5930 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.5670 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.6200 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.6820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7940 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8270 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7970 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.7490 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.6730 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.7120 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2590 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3980 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2670 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.9630 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1140 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9570 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3120 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.4510 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.5770 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.5680 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.4130 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.4660 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5250 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.1930 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.6740 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.0220 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.7730 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.7430 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.4990 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.8320 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9810 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3280 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.2300 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6900 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END