ENAMINE-ZINC04803299 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1530 1.4460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0090 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0640 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0930 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6580 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0350 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7250 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0470 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0080 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1870 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.0430 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.0480 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -4.6240 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.6470 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -5.0160 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.9740 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -6.8250 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.3420 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -7.6550 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.1380 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4190 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.7070 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.8290 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.9540 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.5400 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.9550 0.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9750 1.7710 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8260 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8690 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.9570 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6010 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.1710 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.0930 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.3510 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END