ENAMINE-ZINC01408204 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8420 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.8080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3510 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.6810 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -2.3700 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.5220 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.3930 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.7670 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.4670 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.1940 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.1010 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.5720 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.1360 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.2260 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.7620 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.5980 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.2160 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.3130 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.3260 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.4400 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.2800 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.8850 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.0570 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.3990 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END