ENAMINE-ZINC03498450 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.0210 2.5360 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.0660 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 0.9320 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6630 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.6080 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.2370 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.0780 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.0220 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.3530 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2320 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.0350 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.5480 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.8230 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8800 5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6130 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.1880 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7160 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5590 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.6610 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.9170 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.0660 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.9710 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1990 7.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.2920 7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1160 6.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.0160 10.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.3330 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.4630 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.7160 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.6700 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.1560 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.8280 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.8540 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1940 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.3680 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2680 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.4000 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.1780 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.8300 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.3950 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.4130 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.0370 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.8500 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.8840 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.2690 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.7700 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.8040 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.5280 9.3070 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END