ENAMINE-ZINC03342595 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0620 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.1690 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.8520 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.3230 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.1030 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.5940 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.8890 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7370 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.8350 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.6810 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.9270 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.2220 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.3940 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.2880 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.0020 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.8270 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.0300 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -9.7500 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.4930 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0310 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.9690 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.5920 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.8080 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.8670 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.3100 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.4560 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.5300 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.6190 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.6030 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.3640 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.8160 -6.6560 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 M END