ENAMINE-ZINC03417645 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.7550 -6.0570 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.6070 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.3860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.6310 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.3880 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.8850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.8780 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.6680 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7640 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1760 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.9670 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.2790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.8910 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.1940 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.9640 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -7.0200 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.3980 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -7.8400 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -7.9000 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -8.6330 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -9.3090 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -9.2520 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -8.5270 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -7.0450 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.3580 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.1090 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.0170 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.8040 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.9120 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.2250 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3330 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.8070 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.0470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.3560 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.1140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.3470 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -9.9070 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -9.8060 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END