ENAMINE-ZINC02645229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.2640 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.2340 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.1890 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8780 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.6360 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.2490 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.3740 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.5880 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.9800 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.6390 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.3610 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.3970 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2140 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.2220 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.7210 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.8280 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.5450 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.3320 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0920 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.1040 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.2940 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 2.6660 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.3840 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.9100 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.1180 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.1240 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 3 0 0 0 0 M END