ENAMINE-ZINC03285640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.7940 1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.7900 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.7730 4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.7730 5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.7900 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 0.8020 3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 0.7940 6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.7780 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 1.3950 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 1.3780 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -0.0660 10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.6830 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -0.6660 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 0.8080 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.3550 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 0.8180 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 2.4230 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 1.8170 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 1.9550 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -0.6430 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.0780 11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.7120 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.1060 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -1.1050 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -1.2430 8.2930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END