ENAMINE-ZINC00200780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -4.5100 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.6450 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.1840 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.8480 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.7620 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.5880 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.5160 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.6190 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7870 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.6380 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.4050 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.7000 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.5010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.3300 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.7750 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3280 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.0430 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.5190 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -7.1630 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -7.3420 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.4060 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4780 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.7000 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.6270 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.9990 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.5020 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.5740 -1.3090 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END