ENAMINE-ZINC06862345 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8430 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3170 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1510 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5480 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.3020 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7010 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3450 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5390 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.8000 -7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.5240 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9940 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1330 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0000 3.5670 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6910 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7160 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0250 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3790 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3200 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8940 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5990 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4870 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4620 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3590 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3830 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6680 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END