ENAMINE-ZINC02642616 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1020 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.7890 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.2290 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.5160 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.9480 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.8640 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.3610 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -12.6760 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.9950 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -15.0120 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -14.7040 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.3840 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -15.8700 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -16.8820 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -16.3700 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.8870 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -14.2370 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -13.1430 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -16.9960 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -17.8300 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END