ENAMINE-ZINC05076951 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1790 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.8230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.3490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.9560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -10.4830 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -10.9560 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -10.3490 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.8230 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.8190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.5000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.4910 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.6670 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.6390 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.6190 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -10.9150 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -10.8000 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -10.6380 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -12.0440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -10.6860 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -10.6670 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.3900 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.5050 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END