ENAMINE-ZINC06610427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7910 1.3150 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0650 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.7520 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.0500 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.3420 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.0170 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.7800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.1100 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.8540 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.1850 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.7190 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.7180 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.6180 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.0600 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 1.1970 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 0.4290 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 2.6520 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 3.3310 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 2.9270 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 3.8710 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 5.2230 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 5.6410 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 4.7030 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 4.7710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 5.5980 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 3.5990 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8480 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6070 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8300 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.8910 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.0940 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.8580 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.9670 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -0.7140 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.9160 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.2210 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -1.1110 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -1.2700 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.8900 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 2.6120 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.6720 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.1030 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.6530 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 1.8770 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 3.5610 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 5.9550 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 6.6960 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.3350 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END