ENAMINE-ZINC06404811 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1460 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0180 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.3180 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5080 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.1560 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2590 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.8460 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.1170 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.6930 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.0060 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.7390 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.1560 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.0880 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.7340 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.0500 4.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6560 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.5590 5.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.4720 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5530 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0640 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.1450 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.7190 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.2090 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.1290 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.8060 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.3790 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.3600 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.4130 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.9200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9280 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8830 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.3270 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6560 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.4600 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.2050 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.7170 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.8470 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.1320 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3790 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2350 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.6530 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.5110 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.8810 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.4010 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.9960 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 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 39 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END