ENAMINE-ZINC03487690 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1270 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 0.9480 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5600 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2000 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4290 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.6030 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.3400 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8690 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1010 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.2580 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2000 6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6790 8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.8540 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0300 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.7840 10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.7780 11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0410 11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.8610 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.0450 12.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1390 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5980 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.6060 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0800 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.8350 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.0720 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2390 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5540 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0240 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.4250 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4160 12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5040 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END