ENAMINE-ZINC06085526 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1270 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1180 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.6030 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.3180 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.4770 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -5.1320 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -4.6300 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.4710 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.8180 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.4360 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.5480 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.4780 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.7050 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.8170 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.2550 6.1240 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 -1.0200 -0.3810 0.0100 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 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.9460 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.2920 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.8700 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -6.0370 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -5.1410 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.0780 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.9150 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.4720 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.5650 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.5420 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.7410 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.1690 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END