ENAMINE-ZINC03887747 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9500 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.1180 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.4930 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.2060 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.5370 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.1480 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.2940 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.7100 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0050 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5220 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5460 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.5640 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.0100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.2800 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.6240 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -10.6340 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -11.0860 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END