ENAMINE-ZINC03607384 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1010 1.3760 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0010 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -0.7670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2560 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.3580 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3730 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.5140 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.0790 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.0580 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.7960 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.3910 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.2530 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -0.9450 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -0.4290 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.7390 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0320 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3350 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4890 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.7980 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.9530 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7990 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4960 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.3400 0.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.5620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.4010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1440 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.3580 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.6480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.4020 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.9610 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.7160 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.0790 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -2.1900 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.5230 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3680 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.9180 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.9210 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.3800 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END