ENAMINE-ZINC03201957 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1590 1.5140 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0150 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -0.1570 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -0.0060 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.1970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.8920 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.1680 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.3560 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.7330 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.0070 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4800 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.0000 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.3110 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.8100 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2890 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6960 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8080 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3190 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4630 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.5850 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.7770 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.9040 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.1100 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.9180 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.7910 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.6770 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0310 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9020 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.5260 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.0180 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.5710 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3680 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8550 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.2400 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0340 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3910 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.4510 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.0640 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.2560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8390 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.9090 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.0860 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8530 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6800 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.6820 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.9180 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0410 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.9990 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.0150 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.2010 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7770 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0130 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.6540 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.6960 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9500 -1.4280 N 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END