ENAMINE-ZINC03476309 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0340 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3310 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1850 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.1960 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7380 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.3020 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.3980 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.6880 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.3610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.8450 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.1650 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 0.2870 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.9160 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.2410 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.4130 3.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 2.4510 6.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6500 3.2250 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 2.7340 7.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4290 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5340 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2450 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0000 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.1100 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5460 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.8750 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.7680 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3390 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.3730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8270 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.1930 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.5320 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 0.5400 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.6000 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6600 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.8530 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.6320 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.2150 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.0260 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.2600 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END