ENAMINE-ZINC03564683 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7990 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7690 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.7440 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.3640 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -5.1120 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.1930 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.4000 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.6760 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.7680 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.5900 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -2.3000 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -3.1990 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.2240 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.3600 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.5810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.5780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.8300 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.3130 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.5940 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.9820 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -1.8900 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -1.3780 2.5120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END