ENAMINE-ZINC05443398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 1.1550 0.1560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4590 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3060 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3170 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7080 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4830 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8750 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6460 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2700 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1660 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.9660 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.3440 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.0040 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.2920 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.0270 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.2230 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.1780 0.7140 C 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 1.1090 1.2340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3850 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2750 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.1780 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5600 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7250 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.6050 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.4500 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.9780 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.2110 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.9460 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.3660 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.6190 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.0690 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.2850 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.4060 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.6770 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.2030 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.3640 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.1180 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 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 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END