ENAMINE-ZINC03537216 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0260 -3.2880 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1420 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9700 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6210 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8730 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.0870 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.3530 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.2530 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.6470 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.9580 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.2250 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.1980 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.8960 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.6140 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5960 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0160 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5510 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5990 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.4450 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.2000 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 6.7610 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.2390 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.4120 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.0990 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.5970 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 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 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END