ENAMINE-ZINC04219127 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6090 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -4.2650 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.2520 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.2540 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -5.8450 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.4320 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.4260 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.8350 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.0120 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -5.5370 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.5760 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.6280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -4.1030 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.0480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -4.4730 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -5.6920 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -6.0820 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.2570 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3830 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.7770 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END