ENAMINE-ZINC03428208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0040 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6180 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0060 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6330 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8700 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4730 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1440 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5350 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7970 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.4580 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.6740 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.7220 7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.3530 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.5880 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.1740 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.5160 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.3440 10.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.7530 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.0830 11.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.3580 13.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7980 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7860 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1200 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.2230 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6130 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7190 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.7550 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.0780 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.1310 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.7930 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.3880 12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.2110 13.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.9210 13.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END