ENAMINE-ZINC04143996 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.4930 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.0890 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.4190 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.5930 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.9920 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -9.2990 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -10.1440 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -9.7090 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -11.1350 -7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -11.6740 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -13.0520 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -13.5960 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -12.7700 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -11.3960 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -10.8470 -10.0260 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.9800 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.9960 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.3160 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.3220 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.3060 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -13.6980 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -14.6690 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -13.1980 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -10.7530 -11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -9.7740 -9.9260 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END