ENAMINE-ZINC03419687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1100 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7570 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3730 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.2790 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.0420 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.1050 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.9220 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.0070 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.8290 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.6040 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -4.4420 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -4.1990 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -3.1290 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.2960 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.5150 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -1.6710 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2410 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1920 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1970 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.6820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.6420 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.4050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.1870 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.6570 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -5.2760 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -4.8460 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -2.9580 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -1.4700 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.8360 -3.0560 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END