ENAMINE-ZINC00289831 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7700 0.8620 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4730 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.1490 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3740 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.9230 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2460 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8440 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.4840 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.8020 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.4050 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.6070 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.9150 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.9780 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.2840 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5320 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4740 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.1710 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.1150 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.8460 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.1120 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.7110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4690 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3730 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7210 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6200 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4190 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.9240 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0490 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.7860 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.3310 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.7710 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.6680 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.9470 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.1780 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.7450 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.3610 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.3120 -0.0650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END