ENAMINE-ZINC03327728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2860 1.4520 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8350 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -0.7050 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3400 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1580 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5770 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.1180 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -2.5220 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2890 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.7750 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.1720 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.9840 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.8340 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.2450 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.8630 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.0780 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.6680 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.0560 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.7430 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.9600 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.5800 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -6.9860 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -6.7740 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -6.1490 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0650 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5330 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.7380 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9440 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7550 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.0870 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.6100 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8160 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.8810 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.7770 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.8620 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.9250 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.0780 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -5.1800 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.8350 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.7420 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.6440 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -6.7480 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -7.4710 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -7.0930 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -5.9790 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3670 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.0220 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.2450 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6170 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0690 -2.0180 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 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END