ENAMINE-ZINC03332630 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5060 2.2280 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.3610 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.5410 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.4070 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 5.7440 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 6.8150 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 6.5860 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 7.6450 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 8.9310 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 9.1630 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 8.1080 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 10.4220 0.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.9410 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 0.9830 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2420 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.2970 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.3830 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3590 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.2710 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.8010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4660 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0630 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.2710 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1960 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.4020 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.6830 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.7590 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5580 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.0350 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.2350 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.3500 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.0700 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3020 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 3.5770 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.1710 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 5.8680 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.5820 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 7.4670 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 9.7570 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 8.2880 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.5080 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.4260 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.2630 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.1640 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.2260 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.5400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0240 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3430 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.8440 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.6220 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.3360 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.0760 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.4470 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.1760 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END