ENAMINE-ZINC04927250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8620 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.8700 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.2480 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.2140 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.8540 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.3470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.8260 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -9.1520 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -10.6040 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -11.2780 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -12.7720 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -13.3820 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -14.7520 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -15.5130 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -14.9000 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -13.5310 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -16.8520 0.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.9400 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.4980 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.6080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -8.7690 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -10.9590 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -10.8490 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -10.9220 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -11.0320 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -12.7880 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -15.2290 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -15.4930 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -13.0530 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END