ENAMINE-ZINC02625016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.4000 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.7780 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.9710 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.2350 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.3060 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.1130 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.8490 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1070 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.3590 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.7200 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.2940 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.5910 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -11.4580 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -11.0440 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.7590 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.8840 2.8180 C 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.6540 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.3070 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.1340 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.3850 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -11.2940 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -10.9500 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.6980 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.8190 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -10.9150 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -12.4620 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.7260 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.4420 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.8830 2.9340 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END