ENAMINE-ZINC05636045 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.3520 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5250 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8380 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.6390 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.1400 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.1520 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.0680 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.6880 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2600 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.8340 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.2740 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.0310 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.3520 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.9150 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.1600 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.2310 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 3.0160 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6330 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3570 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.2110 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.0660 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2190 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8680 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8630 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8920 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.1180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2200 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5610 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.7950 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.8880 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.6230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2420 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.1510 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.0240 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 2.3730 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.9440 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.8220 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 2.4820 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 3.9690 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 3.1960 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.8180 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.2260 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.1230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2080 0.5110 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END