ENAMINE-ZINC02655753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -4.4900 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.1930 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.8450 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.0820 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.4020 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3330 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.5780 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.2530 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.5220 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.4220 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.9790 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -9.8040 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -11.0740 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.5190 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.6950 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -11.1320 2.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.6140 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.8740 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4240 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.1640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.4240 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.0170 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.7570 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.9950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.3500 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.9870 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -9.4570 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -11.7180 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -12.5110 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END