ENAMINE-ZINC03474187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.2090 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.4680 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.1540 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -5.1330 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.4940 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -6.1160 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -6.3840 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -6.0250 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -5.4080 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -6.2880 7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -5.8940 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -6.9960 9.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -7.3350 10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.2870 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.3950 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -5.1330 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 -6.1610 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -6.4030 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -4.8160 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -7.8170 11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -6.4300 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -8.0170 10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END