ENAMINE-ZINC04515245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.7390 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.9960 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -6.8560 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -7.4940 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2420 -6.5650 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -7.0700 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -8.4900 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -9.4150 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.9190 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3880 -8.9350 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -9.8310 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -7.4610 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.0110 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.8660 2.2500 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -5.5590 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -6.5440 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -7.0760 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -6.4130 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -8.8470 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -8.4850 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -9.4130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -10.4270 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -9.8140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -10.8500 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -9.4800 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -7.7160 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END