ENAMINE-ZINC03226132 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.0990 -1.9990 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1570 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0820 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.1870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.3920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 2.6710 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 4.0750 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.8170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 4.2030 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.1630 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 6.8840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 8.3650 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 8.7760 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0430 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.4230 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.0580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.4620 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.9820 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.3930 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 4.2930 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 6.6540 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 6.5660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 6.6660 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 9.2280 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 10.1680 0.4550 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END