ENAMINE-ZINC05560635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.4720 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5040 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.2400 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8040 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.6330 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9000 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.3350 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.4550 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.7220 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.6210 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.2140 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.2130 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.7800 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -1.7790 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -2.3020 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -2.7330 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -2.1020 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -2.4080 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -2.0650 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -1.4160 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -1.1050 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.4440 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -1.2710 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2620 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5130 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9380 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7810 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7800 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.4080 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5980 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0740 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5480 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.1030 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.6520 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.1740 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -2.9140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -2.3040 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -1.1530 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.5990 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.8170 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.6070 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9600 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0650 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.5990 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2050 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END