ENAMINE-ZINC02708207 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0770 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5580 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1790 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4740 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8770 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6070 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9520 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6710 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0950 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.5350 4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.6910 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.1130 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.4160 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.5810 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.3060 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.4980 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -7.8480 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.8810 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.9530 7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3080 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.2590 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.6520 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.3570 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8560 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2580 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6860 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.5450 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.4100 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4140 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1600 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.0430 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.9540 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -8.0520 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -8.7270 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.8570 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.0260 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.4290 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.1460 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END