ENAMINE-ZINC04116692 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.5030 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0160 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -0.5080 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4260 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9210 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3740 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9970 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1040 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3480 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.5070 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.2700 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8360 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.1580 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.2740 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.0500 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7860 -6.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7000 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4360 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3130 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.3850 -5.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.0130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8240 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8570 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.1160 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1370 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.1590 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4660 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.4600 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.2710 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4910 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9700 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6160 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.3720 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.5430 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.5290 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.9320 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.9640 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4940 -1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0370 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END