ENAMINE-ZINC03426523 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 3.6170 0.0920 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5550 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.6180 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7330 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9160 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.5700 -2.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0390 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.2400 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.7390 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.4130 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.3410 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.5930 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.9060 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.9800 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.3270 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9990 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.9080 -7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.8960 -8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.4920 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.6160 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.7150 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.8250 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 6.7700 -10.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.8510 -11.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.7750 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.5870 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.3900 -12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.0840 -11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0250 -12.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.2190 -13.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.4720 -14.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.5650 -13.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.8250 -14.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.8760 -13.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.5440 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.0680 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.2110 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.5620 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.0400 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.4220 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.0320 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6180 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.7460 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.2280 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4420 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.3160 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.8750 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.8260 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.9900 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.4150 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.2560 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.6110 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.7230 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.8700 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.9780 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6260 -14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.6220 -14.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.9510 -15.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.8170 -14.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 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 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END