ENAMINE-ZINC03575853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5560 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -0.1420 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0840 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1340 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.0020 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.2320 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.4330 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.5000 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.8760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.1400 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.9660 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.7840 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.8790 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 1.1360 7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.3250 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.2450 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 1.4370 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 1.6940 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 1.7680 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 1.5970 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.6840 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.7460 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.5300 10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.2920 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.3420 8.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8660 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3930 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4980 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4440 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.3980 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0500 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.2860 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.4160 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.5720 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.3810 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 1.8420 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 1.9730 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.6580 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.9490 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.5500 11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.1020 11.0860 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END