ENAMINE-ZINC00526628 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0700 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2750 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.6150 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1600 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3500 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5290 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0290 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.8180 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.1300 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2240 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.9180 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.7260 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8330 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.1230 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.3420 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.2540 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.7250 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.9930 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.3100 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.0000 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9280 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0480 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.3350 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.2990 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.2000 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.0950 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1890 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1510 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.5460 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.7240 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.6830 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.9730 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3510 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.9300 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.0480 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.9250 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.9460 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.5760 -2.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END