ENAMINE-ZINC03285160 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.1420 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.3130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0350 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.9300 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.0090 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.0930 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.0460 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -0.8060 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -0.6730 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 0.3050 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 1.1590 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.0350 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 2.0210 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 1.9540 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 0.6330 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.9410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.1610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.5660 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -1.5690 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -1.3330 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.6980 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 2.7110 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 2.0730 2.0270 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END