ENAMINE-ZINC03227581 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6840 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.4930 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.1070 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.3670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.0100 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3800 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0560 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.7550 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 3.9790 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 5.3790 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 5.8810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 5.1140 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 7.1810 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 7.6280 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 7.0620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 7.5050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 8.5110 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 9.0770 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 8.6420 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 9.0740 0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 9.6490 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 8.0100 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 10.3120 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 11.7060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7680 12.5600 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0200 12.3320 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 10.9860 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 10.0520 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7640 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1930 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.0680 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.1640 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.4430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 5.9080 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 5.5570 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 7.8070 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 6.2760 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 7.0650 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 9.8620 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 9.0880 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 12.0670 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 11.7650 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 13.6140 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6490 12.2840 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6020 10.9080 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2680 10.7040 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 9.0160 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 10.2430 -2.3930 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END