ENAMINE-ZINC03480995 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.5660 1.6260 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.1200 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2300 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.7360 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -2.2750 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1040 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.1010 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.3570 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.1850 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.7320 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.1290 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.6260 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.9120 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.0390 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.5570 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.8780 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -9.6880 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -9.1800 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.8600 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -11.3730 -2.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -12.0580 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -11.7420 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -11.4260 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -11.4860 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -11.4130 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -10.3900 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -10.3810 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -11.3880 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -12.4080 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -12.4260 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.8750 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.1640 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9110 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1660 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4180 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0560 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3080 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.5650 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.1770 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.8330 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.4390 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.5780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.1100 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.9260 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -9.2800 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.8180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.4640 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -12.5270 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -10.9990 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -10.9750 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -9.6030 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -9.5860 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -11.3780 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -13.1920 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -13.2250 -4.4660 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 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 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END