ENAMINE-ZINC02639692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7720 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1270 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4470 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.9670 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8070 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7640 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9960 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.3550 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.2910 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2200 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4240 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.2860 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.6530 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.6450 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.7720 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0320 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.1360 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -11.3970 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -11.5760 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.4760 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.1870 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.0880 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.2740 -12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.5400 -12.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.6300 -12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8570 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3560 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8650 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.2330 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.8660 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.9020 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.7580 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.7220 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.9830 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.0220 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -12.2480 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -12.5620 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.1010 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.4270 -12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -9.6610 -13.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -11.6060 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END