ENAMINE-ZINC03455118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6380 1.2600 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1140 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6630 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6380 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.3320 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.0710 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.3750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.9800 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.8780 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.2370 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.6510 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0510 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.2400 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.4630 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.9870 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.3520 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.9180 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.7520 -3.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -11.3960 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -12.0310 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -11.6310 -6.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -11.8080 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.1470 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -12.4650 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.9830 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.2780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.5020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9940 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.3450 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8320 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.3780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.1460 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.3560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6580 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.9400 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.3890 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -11.8740 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -11.5220 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -13.1160 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -11.6760 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -9.9940 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.8180 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.2860 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -12.1800 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -13.5230 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.8360 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.0200 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.3240 -0.3880 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 26 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END