ENAMINE-ZINC03376826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3010 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6360 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6810 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.3440 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.0250 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.2230 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.0600 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.1480 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.4040 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.5730 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -7.4810 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.6660 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.6200 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.3150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.2640 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.5100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -5.8110 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.8640 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1950 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.0730 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1480 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.1790 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.0790 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.0160 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -9.2540 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -9.5550 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.2470 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.6860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.0030 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -7.8800 -0.1610 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 21 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END