ENAMINE-ZINC06602098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2500 1.1930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.8480 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.6240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9300 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0080 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6570 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8690 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1060 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8380 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.4120 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.2550 -6.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.6900 -7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.1940 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.6660 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.9360 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.0440 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.8830 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.6060 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5020 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.0040 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.1260 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.1950 -5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.2960 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.8300 0.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9760 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3470 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2280 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4280 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3520 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9740 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.7200 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.7460 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7730 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4060 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4850 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0610 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0360 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.4770 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.5090 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.9730 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.9540 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.8460 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.9320 -2.6190 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END