ENAMINE-ZINC03451668 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.3680 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9680 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3380 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8720 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0270 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6450 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2750 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5930 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8600 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.9200 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4050 -4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -3.7520 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4130 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.8050 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3400 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.4610 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.7130 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.0740 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.3050 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -10.1990 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.8320 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.6010 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -11.5190 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -11.8350 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -12.4800 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.7800 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8200 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.5820 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5540 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9900 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9420 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.4470 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1830 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2250 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.4010 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.0670 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.7780 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.0620 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.3830 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -9.5840 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.5190 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.3190 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -12.3190 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -13.5030 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -12.3120 -4.1670 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END