ENAMINE-ZINC02630831 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2660 1.2590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1950 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.8600 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4600 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.7280 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4010 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5280 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.0300 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.1580 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.7810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.2780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.1460 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.9060 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -1.3550 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -1.0420 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4310 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7430 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.0960 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.4140 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.3810 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.7160 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.7800 1.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.4510 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.4380 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9240 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2700 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.4560 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.2300 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -1.6110 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.9920 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -0.4480 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -2.1090 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -1.8950 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.1570 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.1210 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6880 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.0040 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4460 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END