ENAMINE-ZINC02620557 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4980 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -1.8290 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.0400 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -1.0840 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -1.7020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -2.9430 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -3.5540 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -2.9310 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -1.6860 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -1.0710 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4080 -1.2900 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4380 -2.1140 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -3.3150 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8720 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3490 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3710 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6970 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.8340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.8580 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.5490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.5260 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -0.1190 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -3.4310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -4.5190 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -0.1040 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8710 -1.6280 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2100 -2.3360 -1.5020 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END