ENAMINE-ZINC05060352 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.4200 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.0550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.6660 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.8560 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.4900 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.1020 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1350 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3260 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.7720 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.0110 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.8000 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.3820 -3.4220 N 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3770 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7770 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.6990 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.1400 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -1.1180 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.0230 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 1.2120 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 1.1330 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.5750 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.1340 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.5540 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.4580 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1280 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9280 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.3590 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.9860 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END