ENAMINE-ZINC03548030 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.3680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0900 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.4920 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.1630 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.4810 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.1230 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3950 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.9940 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4660 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.8910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.0350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -12.2410 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -11.0380 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.6070 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.4530 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END