ENAMINE-ZINC03338459 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8290 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3060 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.4390 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.9530 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.3280 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2010 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7060 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.5210 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0240 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7160 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9630 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.1780 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.6220 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.3140 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.4820 1.3650 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3690 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.2830 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.7110 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.2660 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7520 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.2510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.2700 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.4160 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END