ENAMINE-ZINC03406917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.4470 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.7530 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.5980 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.1640 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.6680 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.4490 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -9.7630 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -10.5140 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.8630 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.5550 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.3460 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.4160 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.7080 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -10.9360 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7700 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.7770 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.7600 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.0920 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.3440 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.2540 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.5430 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -11.9460 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END