ENAMINE-ZINC02622290 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0060 2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6690 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.2540 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9960 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.8620 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.4470 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.3460 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -9.6170 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.7350 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -11.1500 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.9290 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -13.2820 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -14.0870 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -13.5450 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -12.1960 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.3830 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.0560 4.9520 O 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 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7280 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9300 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8730 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.3280 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.2150 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.4690 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -13.7080 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -15.1410 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -14.1760 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -11.7760 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END