ENAMINE-ZINC06114791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6790 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5920 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4990 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.3080 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.8550 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.7300 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.8610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 3.8910 0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1450 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.7240 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8390 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2760 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8780 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1660 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2070 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.7920 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.1180 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -9.2170 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.6310 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.1330 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8730 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4690 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1440 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0470 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.9030 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 2.5200 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 4.6510 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7070 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4870 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.7760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.0960 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.3250 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.0650 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.1340 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -9.4030 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.7540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -9.0930 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.9820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.5290 -1.4700 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 15 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 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END