ENAMINE-ZINC04206987 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.8070 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.1140 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8560 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.2580 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.9940 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.3780 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.0210 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2340 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.8200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1230 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.3000 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.6530 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8170 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.6310 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2890 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0370 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7950 -3.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.7510 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.0710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.9840 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.5540 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.1700 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.0160 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3080 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.7550 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.9280 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.5960 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0670 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END