ENAMINE-ZINC02620709 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6490 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.1270 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2490 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.5470 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.1580 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -11.3490 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.9340 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -11.3190 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.1280 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -12.0830 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -13.3750 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -13.0840 -0.0160 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 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.2960 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.2090 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.1840 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.7030 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -11.8240 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -9.6500 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -14.0230 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -13.8320 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END