ENAMINE-ZINC02624530 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5000 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5600 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.7560 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -4.3940 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -4.8070 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.5930 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -5.2540 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -5.4360 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -4.9650 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -4.3090 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -4.1260 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.9750 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.5290 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -3.4270 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -5.6210 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -5.9470 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -5.1100 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -3.9440 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.6180 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END