ENAMINE-ZINC06602415 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1600 1.8140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2840 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 0.0110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3740 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9920 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.5590 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5130 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1000 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.3460 4.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.2460 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.7910 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.5210 4.2330 N 0 5 0 0 0 0 0 0 0 0 0 0 4.3920 -3.0800 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3000 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2650 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.2060 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8660 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3670 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9270 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.9910 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.4750 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.9120 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.5710 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.2510 -8.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7210 -8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.3800 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.1170 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1790 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2130 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.2450 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.7300 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.8070 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.1830 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.8990 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.7590 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.3190 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2990 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4880 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4890 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.0430 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.3110 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.8490 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.3890 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.6080 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 13 -1 M END