ENAMINE-ZINC03155666 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.7180 1.4960 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.0260 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8380 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.2010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7000 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8490 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.4860 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.4380 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6510 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.8930 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.0340 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.9310 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -4.2560 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.4960 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.0650 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.5670 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.2200 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.2800 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.8670 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.7270 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.3850 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.2530 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.0040 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.9350 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6800 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4530 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2330 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.1740 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.0560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.5700 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.1740 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.9970 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.3840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.5150 -2.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END