ENAMINE-ZINC03186193 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6910 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1370 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1030 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.0700 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.2490 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.4690 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.5190 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3420 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0540 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9840 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.4040 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.3830 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.8370 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.7530 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.2270 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7850 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8660 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.4350 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.2770 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.2550 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.2020 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1240 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.2230 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.3870 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.4720 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.0360 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.4700 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1020 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.9440 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.4340 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.4740 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.0410 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -7.4940 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.7520 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.0820 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END