ENAMINE-ZINC02621460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7850 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2530 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6930 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.4560 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.9380 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -11.6350 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -12.9940 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -13.6570 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -12.9600 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -11.6020 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -15.3890 -4.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -15.6670 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -15.7020 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -16.1590 -5.9440 N 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9280 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.9450 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.9700 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.2050 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.1790 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.1170 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -13.5380 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -13.4780 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -11.0580 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -15.6410 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -17.1280 -5.9830 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END