ENAMINE-ZINC03338126 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.4980 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7140 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0690 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6870 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2800 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -4.8120 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.6200 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.5440 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.5490 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.1400 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.8250 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.2480 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.6440 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.0140 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -8.4800 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.7390 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.4350 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -11.6910 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -12.2650 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -11.5880 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.3120 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -9.6390 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -10.2220 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -11.4790 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -12.1560 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.7910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8790 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8620 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1840 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6460 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5980 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1360 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.6890 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.2990 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.7110 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -8.2080 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.0020 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -12.2180 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -13.2400 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -8.6640 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -9.7020 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -11.9200 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -13.1290 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4390 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.8810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.4180 -0.8190 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END