ENAMINE-ZINC03457745 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7960 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.6110 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.3100 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.8260 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -11.2670 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.5210 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7910 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.8910 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.9140 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -9.0300 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.0060 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -11.0960 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -12.3470 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.7710 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -10.9970 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -11.2070 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.6020 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -11.2510 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END