ENAMINE-ZINC05267820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6910 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.3710 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.3360 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.8930 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.4080 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.1450 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.1970 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.6650 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -1.3900 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.9020 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 0.3000 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 1.0350 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.5590 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 1.3070 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 2.3660 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.8020 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 1.2970 -2.2490 H 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.2570 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.9830 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.5410 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.3280 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.4640 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 0.6690 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 1.9720 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M END