ENAMINE-ZINC04581255 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3380 1.6140 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2340 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1730 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.5540 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.2750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.6250 0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5970 -1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3150 -0.0200 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.8080 -1.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5260 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8900 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0280 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.4690 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.7960 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.5640 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.3120 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.6260 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.8490 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.7220 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.3370 0.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.6940 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -8.1010 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -9.1030 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -9.2400 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.1790 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.2810 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.0710 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.4030 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.4740 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3380 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.4220 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -6.3780 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -6.0000 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -8.1400 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -8.3510 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -8.7460 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -10.0720 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -9.7390 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -9.8220 1.8290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END