ENAMINE-ZINC03353660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.1510 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2350 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9710 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2610 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.9360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.2560 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.9040 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.2440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9220 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5640 0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.9720 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.6180 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.4260 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.7570 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.0540 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.0000 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.2660 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -8.5910 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.6530 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -9.3810 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.9370 -7.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.2780 -7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.8820 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.8480 -8.1820 N 0 5 0 0 0 0 0 0 0 0 0 0 0.4710 -9.6130 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.7590 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0860 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6600 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7260 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.4220 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.7650 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.7380 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4350 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.0100 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9340 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.6280 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.9680 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.4530 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -10.6800 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.2080 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END