ENAMINE-ZINC05442837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.0190 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.5900 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.5040 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.5110 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.2210 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 4.1270 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4050 5.1550 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 3.9750 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 4.7630 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 4.0430 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 3.7630 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 3.7970 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 3.5210 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 3.2170 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 3.1860 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 3.4580 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.9980 -5.8240 F 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 0.5290 -0.3650 0.8850 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.2410 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.1990 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.4180 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.9220 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 4.3700 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 4.8130 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 5.7710 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 3.1010 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 4.6670 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.5460 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 3.0040 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 2.9500 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 3.4330 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END