ENAMINE-ZINC00227497 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7100 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8820 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2140 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.3740 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6400 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.7520 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.6010 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.3400 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.1320 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.2930 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.1770 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.3280 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2200 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3930 1.5020 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 -0.3630 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4910 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5070 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7650 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4730 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.1540 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.2920 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.5490 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.0630 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.1760 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.0380 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.5840 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.3270 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.2140 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8780 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6000 3.7720 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 2 0 0 0 0 4 20 1 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 26 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END