ENAMINE-ZINC03447520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3590 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.7710 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.0950 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.9840 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.3320 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.8090 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -9.9430 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.5720 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.6420 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.4560 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.1590 -0.9720 C 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 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.8540 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.6290 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.6220 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -11.0200 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -11.8660 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -10.3200 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.1540 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -7.5210 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -9.1770 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END