ENAMINE-ZINC00091953 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2450 1.9470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5620 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.2690 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2780 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.6720 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.5020 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6210 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.0800 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -0.2640 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.6840 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.9580 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2490 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2290 -3.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.5180 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.0210 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1030 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.0320 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.9480 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.8180 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.7530 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.8210 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.9580 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.0250 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.5930 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.1270 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.3480 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1170 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.5810 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.0790 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.4810 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.0890 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.2460 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.8610 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.7730 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.6500 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.7680 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.0100 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.1200 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.8660 -1.6750 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 39 -1 M END