ENAMINE-ZINC03194642 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.8920 -0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.3540 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.6130 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.8960 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0210 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.2740 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.6230 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.9090 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.8510 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.5110 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -5.2290 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.8250 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.1250 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.3560 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.8880 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.1810 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.8560 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -7.2510 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.9660 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.3050 -1.5510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 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 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 32 1 0 0 0 0 20 33 1 0 0 0 0 M END