ENAMINE-ZINC03420720 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1280 1.1580 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.5460 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.9680 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0100 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1900 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.7960 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1560 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.4720 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.2690 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.6390 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.2670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.5360 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.3650 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 2.4590 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 3.2520 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 3.3670 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 2.6440 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.8240 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.7510 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6100 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.3020 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.2720 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1520 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.1080 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.5360 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.2150 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.3310 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.0250 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 4.0160 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.7200 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.2470 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END