ENAMINE-ZINC06882165 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.5730 1.7860 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3000 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4310 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8170 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5130 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7580 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3730 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.9530 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7370 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.8140 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.7140 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.4360 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.5740 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.9630 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.0940 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.8050 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.2410 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.0930 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.7130 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.8180 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.2580 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -10.5060 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -10.9080 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -10.0650 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.8220 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.4200 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -10.5630 9.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.2860 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1320 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.0890 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0720 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3100 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.2250 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.1680 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.7500 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.3310 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8210 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.1750 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.6400 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.2790 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.6730 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.6050 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -9.2190 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.5070 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.3140 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.2740 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.4830 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.7890 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.9890 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.6560 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -11.1830 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -11.8800 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.1640 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.4460 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.5480 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.3770 4.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.1150 4.5020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END