ENAMINE-ZINC02639777 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.6510 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.3360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.7370 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 7.8020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 8.6020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 9.9550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 10.2360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 8.8060 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 11.6400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 12.6200 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 12.3600 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 11.0310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8410 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 6.1280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 8.2140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 11.8940 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 11.6920 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 13.6430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 12.4750 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 12.3120 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 13.1670 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 11.1280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 10.7600 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END