ENAMINE-ZINC05342642 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8310 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.1510 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.0940 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.5940 -4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -6.6800 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.3180 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.5580 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.4300 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -9.0230 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.9440 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -11.2640 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -11.6730 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.7600 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.4650 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.0170 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.8020 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.7040 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.5690 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.4990 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.6530 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.6280 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -11.9780 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -12.7060 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -11.0800 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.6670 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END