ENAMINE-ZINC05119225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.3200 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 0.9860 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.7880 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.2850 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -0.0210 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.8220 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -1.2730 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -2.1410 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -2.0310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -2.8340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -3.7200 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -3.7730 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -2.9910 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9870 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.3790 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 2.8080 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 1.9120 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -0.4140 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.8410 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.0020 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -0.3700 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -1.3300 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -2.7700 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -4.3600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -4.4600 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.0120 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.8860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END