ENAMINE-ZINC06510247 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8590 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9280 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3930 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8980 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.1450 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.6090 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.8250 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.5760 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.1180 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.2770 6.4550 F 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 0.0250 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7680 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7440 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.9760 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.8020 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.7450 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.9280 2.6940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END