ENAMINE-ZINC03218108 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1210 1.5750 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0890 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6810 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0700 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9460 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5550 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.8690 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.5480 -0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.2210 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.9560 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.2060 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.5630 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -9.1640 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.3750 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.7520 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -13.2160 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -13.5660 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -12.7790 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -11.2910 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8190 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.0730 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9800 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2050 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6400 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4010 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0220 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5050 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.8230 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.0800 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.2280 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -11.4650 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -11.5530 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -13.8640 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -13.4230 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -13.1100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -12.9750 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -11.0940 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.6790 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.8650 2.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.9890 1.6860 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END