ENAMINE-ZINC00030386 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.5080 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0120 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.8150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1870 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9020 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5320 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.1240 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.8710 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3520 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.3190 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.0950 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.4460 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.0380 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.2690 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.9170 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.4060 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -11.0220 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -10.3720 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -12.5190 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.0880 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8700 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9730 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7620 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3880 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.1170 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5580 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.8590 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.4910 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.6360 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -9.0460 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.7320 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.3190 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.9150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -12.9270 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -12.9530 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -12.7600 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.2030 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.0640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.6480 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END