ENAMINE-ZINC03252044 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1900 1.0950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1110 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.6140 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0940 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3010 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8060 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.0470 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.5860 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.4700 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.8610 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.7020 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.7020 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 4.4750 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 4.2480 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 3.2720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.5020 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 5.2640 1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 5.2530 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 6.5530 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 4.5330 2.3730 N 0 5 0 0 0 0 0 0 0 0 0 0 13.2610 3.6480 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.4260 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4790 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6600 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.7410 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.9960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.5780 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.4660 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.7230 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.8520 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.8810 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 5.2440 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 3.1060 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 1.7390 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.2160 0.9980 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 20 -1 M END