ENAMINE-ZINC06653900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6170 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8790 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7760 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.8520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.5040 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -3.7900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.5790 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -4.4770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -5.8720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -6.5190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -5.7960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -4.3950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -3.7380 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 -3.9720 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6890 -4.9960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9710 -6.1440 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3310 -7.0430 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5430 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.6930 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9130 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.8860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -5.4690 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -6.4390 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -7.5940 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -2.6630 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7670 -4.9420 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END