ENAMINE-ZINC03621198 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.2960 -0.8660 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.4910 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1010 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1400 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.2580 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.3160 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2720 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6650 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6050 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8790 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1500 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.7010 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3470 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.0990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.2050 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.5600 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.8120 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.2980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.3160 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.5340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.7320 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.7150 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.4990 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.2520 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.0410 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2100 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.0650 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2670 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.3000 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.0100 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.7150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9970 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2650 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.8220 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.0110 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.6420 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.0930 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.1610 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.3290 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.6830 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.8700 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.7050 -1.7450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END