ENAMINE-ZINC05633634 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3740 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.3310 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6050 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.4670 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.5960 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.7950 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.4630 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.4930 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.4100 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.6400 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2390 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.0180 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3970 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0060 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.2440 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8640 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.1210 1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4240 -2.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.5110 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.4870 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.2720 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.8620 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.7430 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.8020 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.9060 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.1350 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.0000 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.0840 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.7280 1.6460 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END