ENAMINE-ZINC00136271 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1130 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.6280 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.1360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5650 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0220 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4970 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6090 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.1410 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6520 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.3930 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5260 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.1280 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3760 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.4060 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6730 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.2060 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.6590 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1100 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.0810 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.3410 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.7050 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.3650 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.7220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4400 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.1100 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.6830 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.8710 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 33 34 1 0 0 0 0 M END