ENAMINE-ZINC06049136 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6680 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7560 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1920 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5520 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6500 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2230 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8630 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9180 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2630 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.9610 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.3570 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.0090 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.2770 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.8820 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.2290 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.9770 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -10.1890 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.2720 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -9.0260 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1200 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.3530 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8290 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.9240 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.0860 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.3170 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.1510 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.7060 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.5990 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.3380 -9.6560 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END