ENAMINE-ZINC05262727 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.5040 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5430 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.1030 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6200 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3540 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.1340 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.1640 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.5790 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.9080 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.6360 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.2580 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.3080 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.7340 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.1170 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.0720 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -4.5100 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.9010 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -4.3600 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -3.9080 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.6790 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -4.6520 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -3.4150 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -2.9510 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9940 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.8480 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.9180 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.1340 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.2730 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1370 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4610 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.9260 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.0140 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.3690 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -4.9670 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -5.4500 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -2.9100 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -2.0640 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -3.4560 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END