ENAMINE-ZINC03481768 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5200 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5170 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3100 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.6160 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7970 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6190 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.0330 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.6380 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.8230 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3950 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5250 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1670 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.0660 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4060 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.7300 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.2420 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.4830 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.9900 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.2530 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.0160 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.5120 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.2590 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.5520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8540 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8410 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4190 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6100 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1610 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9300 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6720 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9720 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5210 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.9490 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.5040 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.3980 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 2.6450 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.0020 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 4.4480 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.0400 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.1540 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END