ENAMINE-ZINC06842920 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1180 0.5400 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9480 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1190 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7690 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.7970 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9590 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.0280 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.9190 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6650 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.9930 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7800 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5320 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.0380 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5690 -5.7920 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.5720 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0540 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.2610 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.2180 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.2010 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.3650 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.5460 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.5700 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.4090 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.4380 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.6250 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.7890 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.7550 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9580 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.6610 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.0600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.3670 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.4680 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7000 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5980 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.0250 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1270 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.2040 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0430 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.3910 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.4340 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.1360 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.0850 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -6.0580 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.3480 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.6720 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3120 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.6470 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.9360 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.8820 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END