ENAMINE-ZINC03208120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1170 1.2380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1910 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.6500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.0300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.7980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9400 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.3590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.6980 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.9150 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.5640 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.8650 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.4470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.7470 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.4660 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.8890 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -4.5990 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -5.0540 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -4.7100 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.5910 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.6110 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6010 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.0450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.0530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.8760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.6690 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.6520 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8400 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.6590 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.0640 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.9540 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.5490 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.7840 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.8870 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.4190 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.6950 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -5.4480 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -5.8510 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -6.1240 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END