ENAMINE-ZINC03355934 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0760 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.2050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3360 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.3680 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.9670 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.2260 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.1150 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.5430 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.8340 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.6680 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.4850 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.8220 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.4320 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.3230 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.7730 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.5600 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.0000 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.1710 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.0960 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.7800 6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.4800 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END