ENAMINE-ZINC05072704 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7870 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.1270 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0240 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.4010 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2700 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0070 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.5130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.7740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.4040 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.1110 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.5530 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.8840 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.1480 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.9960 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 1.2670 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 1.0950 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 2.1420 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 3.3610 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 3.5390 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 2.4980 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.6380 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.4600 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.2520 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0570 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7620 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.9450 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.9210 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 2.3370 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.3130 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 0.1440 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 2.0090 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 4.1770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 4.4930 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 2.6360 -1.4920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END