ENAMINE-ZINC05071099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.1410 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8730 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9730 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.7430 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0720 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.5570 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8420 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2050 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9140 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.4770 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9460 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.3090 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.9480 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.6030 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.7820 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.7360 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.5200 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.3480 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.3700 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.4010 4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9350 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.2790 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.1760 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4480 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.6170 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.5280 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1700 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.7510 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.1740 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3000 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.7320 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.6540 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.4990 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.4070 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END