ENAMINE-ZINC06581228 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1170 1.3510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.9610 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1550 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.0120 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.8370 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1700 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.0210 5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.4990 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6850 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.0010 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.1410 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.9660 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.6410 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.4640 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.2870 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.4070 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.1670 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.1810 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1510 -0.8620 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.2280 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.6440 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -1.4940 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.9180 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.4910 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.6400 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.2130 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6310 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7460 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7630 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5800 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5850 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.2420 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5780 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.1450 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.3920 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0780 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.0350 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.7070 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.0710 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 1.2180 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.5630 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.9090 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.8280 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -2.5830 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.8230 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.3070 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.4560 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5500 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END