ENAMINE-ZINC05071752 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8640 -0.3640 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2060 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.3220 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5880 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2600 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.3670 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.3770 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.0150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.7440 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -0.0630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.0700 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.7040 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 1.2290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.1150 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.5430 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.6410 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.0700 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -1.0470 -3.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.3770 -1.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.2240 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.8990 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.5470 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 4.7570 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.9380 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.9250 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.7440 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.5330 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.2350 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2800 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.7730 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9790 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.8310 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.0220 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.8170 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.4440 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.5760 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 1.7340 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -0.2470 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.9560 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 4.7730 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.8810 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 6.8580 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.7450 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END