ENAMINE-ZINC03270642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1220 1.5050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0770 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8620 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9160 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3660 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9350 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.1910 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2700 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.7780 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.0360 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.2240 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.1880 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -12.4250 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.1990 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.8720 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.2260 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8720 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5950 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1360 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.7030 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.7070 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.8650 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.0180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -13.3890 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -12.9590 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.0610 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.8670 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.2690 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END