ENAMINE-ZINC03299473 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.1750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.3750 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.3200 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.5430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.1450 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 1.2530 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 2.4420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.2410 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 3.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 3.5480 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 2.4160 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 1.0900 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -1.2610 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -1.8400 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -1.9130 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.2790 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 4.2130 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 4.4480 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 4.4610 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 3.2740 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 2.6030 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 2.3660 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 0.8210 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 0.3080 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -1.4510 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -2.8430 1.0460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END