ENAMINE-ZINC02627305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1310 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3750 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.3040 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4740 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.9090 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.1530 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.0920 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.5820 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.8370 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.6200 -10.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.9170 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.9730 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.1990 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.3580 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.3050 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.0940 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 6.7040 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 7.6480 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.7950 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4990 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.2790 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.8220 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.1390 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.2380 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 4.2420 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 4.0620 -11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 6.8520 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 6.8760 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 7.8960 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 8.5510 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 6.9920 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 7.0050 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END