ENAMINE-ZINC03401748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4300 1.3100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9520 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3130 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9090 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1180 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7580 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0970 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3610 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.0270 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.0190 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.4450 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.1850 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.6540 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.6400 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.4100 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.7680 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -11.3740 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.6110 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -9.2540 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -12.7490 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -13.5780 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -13.1230 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -15.0700 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -15.7480 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -16.2710 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.1560 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5220 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8140 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6710 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4900 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5710 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.1570 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3460 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.0980 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.5890 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.8560 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.9400 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -11.3630 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -11.0850 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.6620 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -13.1100 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -15.3780 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -15.3400 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.3140 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.1180 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6440 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END