ENAMINE-ZINC02637979 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2400 2.4720 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6780 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.0570 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.4680 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9920 -3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -1.4950 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.4780 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2300 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.7160 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2830 -4.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.2680 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.1000 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.6710 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.5910 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.6920 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.8680 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.9350 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.8380 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.9280 -3.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.6140 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.5900 -9.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.6940 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.8420 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.9580 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.4870 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.3400 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8980 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.7500 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.7880 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.6800 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.7230 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.8440 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9660 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.6770 -9.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.5780 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9260 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END