ENAMINE-ZINC05105041 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1690 0.7950 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.0280 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.1970 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.1310 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6180 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.0580 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.6350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.1600 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.2980 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.6180 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.5550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.4100 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 2.3430 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 1.4190 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.5530 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.4390 -3.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2690 -0.5640 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.1310 -3.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7380 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.8530 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.1860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1670 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.0590 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.6480 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.0630 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.0650 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.2170 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.8010 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3380 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.6090 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 3.1350 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 3.0160 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 1.3730 -3.2740 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END