ENAMINE-ZINC05673797 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8630 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.9240 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.5130 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.0540 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.7720 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.3920 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1660 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.6670 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.7970 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.4340 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.0290 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.1420 -4.9520 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 0.5290 -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 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.4820 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5000 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.6150 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.6910 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8040 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.4220 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.3360 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.2560 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.6490 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.6390 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.4470 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.7620 -4.5390 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END