ENAMINE-ZINC04988662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4150 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.8960 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7200 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.3300 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.6900 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.0910 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -2.1460 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.7930 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.3840 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.5460 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.5230 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.1610 8.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5850 -2.8020 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.0690 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -1.6600 10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -3.0390 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -2.9170 8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0510 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.7680 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.4240 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -4.1410 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.0630 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.6670 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -0.9660 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.8450 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -0.1460 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.8920 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -1.0290 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.7760 11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -3.2600 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.8170 10.4540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END