ENAMINE-ZINC03238387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7590 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9920 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3660 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.3810 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3370 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6610 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6770 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.8720 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.0730 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.0600 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.8670 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.3640 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.5660 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.7650 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -12.7760 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -11.5860 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.3810 -8.5240 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 0.0270 -0.3510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8600 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8640 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.7480 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.8850 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.9900 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8580 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.5590 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -13.6960 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -13.7160 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.6010 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.4540 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END