ENAMINE-ZINC00123384 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1450 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2950 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.5300 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.6300 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.5340 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.7810 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.9100 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.8240 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.8240 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.6590 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.5220 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.3130 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.1380 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.9430 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.9220 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.0950 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.2840 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1990 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8780 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7650 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7140 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.1730 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3660 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4300 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.8180 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.4110 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.1540 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.8080 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.7690 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.0770 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4150 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0410 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END