ENAMINE-ZINC05438009 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.9350 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.7760 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.8880 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.1580 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.3170 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.2080 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.4990 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.0150 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.1390 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.7480 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.2340 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.1080 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0770 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0010 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0500 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.8540 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.5650 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.5440 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.0260 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.5280 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.5540 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.4610 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.5410 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.6270 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.7100 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2960 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END