ENAMINE-ZINC03355925 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8320 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.0920 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.1910 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.1090 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.0920 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.9050 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -4.5070 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.3070 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.4840 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8680 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.2670 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.2040 4.1740 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 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7780 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2320 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.8430 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -5.1390 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.0080 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.5470 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6210 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 35 36 1 0 0 0 0 M END