ENAMINE-ZINC03883227 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.4500 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.0300 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.4660 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.3390 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.7620 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.3140 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.7550 5.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0300 5.5110 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.3620 4.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5700 4.8100 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 5.5680 9.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 2.3570 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 3.1380 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.4360 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 4.4020 8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 4.7380 9.3540 H 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END