ENAMINE-ZINC06550237 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6330 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.0110 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.5480 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.8340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.5720 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.0400 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.4090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.6350 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.6830 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -5.1370 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.9680 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -6.4160 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -6.0340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -5.2030 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -4.7600 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -6.4870 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 -7.3640 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1210 -6.0850 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8370 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8200 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.7900 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.7480 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.7910 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.8420 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.5660 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.2640 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -7.0620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -4.9060 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -4.1170 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -8.4040 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -7.1950 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -7.1440 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -5.1620 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8570 -6.8700 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 -5.9230 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END