ENAMINE-ZINC03357182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8130 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.1760 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.8790 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.1730 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7800 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.1900 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.3910 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.2200 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.9390 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.7060 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.4470 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -8.2940 -5.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 -8.4750 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.9820 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -8.1970 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2780 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.7140 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.2330 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -10.1280 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.3980 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.3460 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.1860 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.7050 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.1940 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.0150 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.3760 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -9.1310 -7.6340 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END