ENAMINE-ZINC06228311 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.7770 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.4170 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4330 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.0690 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.4380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.2870 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.8460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.9920 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.8600 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8410 -1.5210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.9330 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.9700 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.2410 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.0540 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.2670 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.2580 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.7010 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.9550 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -3.9830 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.1690 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.4410 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -4.5380 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -4.8100 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -4.9890 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -4.8900 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -4.6190 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 -5.3280 -5.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 -4.7470 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 -4.6130 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 -6.9110 -5.8350 N 0 5 0 0 0 0 0 0 0 0 0 0 14.3180 -7.2650 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.4380 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.0190 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.4900 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.8530 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.3470 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4550 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8250 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.4100 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.0020 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.6590 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.6370 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.9360 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -4.1270 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -4.4070 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -4.8850 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -5.0260 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -4.5470 -7.3530 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END