ENAMINE-ZINC06608900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.1760 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3850 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4370 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.3460 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1170 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3390 -5.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.4680 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.4070 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.8040 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.3540 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.2510 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.5980 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.0480 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1520 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.5160 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.2170 -5.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.9920 -6.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 4.7030 -4.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.2760 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.5920 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7860 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7870 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6980 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.9000 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.2990 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.5030 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END