ENAMINE-ZINC06566931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8240 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.6680 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.0510 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.9010 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.6750 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.6890 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.9350 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.1670 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.1380 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.4960 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0180 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2240 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7700 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6330 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.2630 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -7.2900 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.9550 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.5840 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9840 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2120 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5410 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0050 2.3740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END