ENAMINE-ZINC02336997 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9560 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.2790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.5390 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.7020 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.8650 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -5.9070 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.7860 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.5820 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.3650 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -2.3840 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.2320 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.0480 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.0040 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.1610 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.1300 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.1280 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.2080 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.7240 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.0410 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.8460 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 3.3340 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.0160 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.6820 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.7620 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -6.8360 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.8300 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -3.3010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -1.2480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 0.8470 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.9220 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.0960 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.4430 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.8750 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.9650 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.6160 -1.1870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END