ENAMINE-ZINC06565759 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1960 1.2380 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1310 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7530 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.0020 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.3730 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.9880 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.6290 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0190 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1850 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.6550 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.0470 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.5500 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.6480 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.7680 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.4070 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.1300 -0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0590 -2.7190 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.7550 -0.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7220 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.7140 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.9590 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.0570 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.5300 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.2470 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0550 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 0.4300 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.9180 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 1.7850 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.7350 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.0340 -0.4760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END