ENAMINE-ZINC00265771 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0860 0.9220 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5630 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1870 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5820 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.3780 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.7410 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.3590 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6780 -2.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.8560 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2260 2.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.4600 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1450 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.6020 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.7330 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6300 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.4120 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5590 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -1.9930 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.5870 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.1090 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4030 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.1470 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3690 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5730 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.3320 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.2960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.0500 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3870 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.6620 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.6810 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.5070 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.5370 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.8880 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.7400 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.3610 2.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END