ENAMINE-ZINC04205991 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7540 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.2250 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4580 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2210 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7550 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4540 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.8230 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2720 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.2560 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.9220 -4.6980 O 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 -0.0280 -1.7230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.5700 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.4090 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5740 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.4420 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9410 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.2860 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.6090 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8660 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.6720 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END