ENAMINE-ZINC00840331 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.7480 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7950 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4250 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.6850 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.4740 7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.3630 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.3040 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.9810 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.2750 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.8960 11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.2240 12.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.9300 12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.3040 11.7240 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 1.1620 1.2200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8260 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.3930 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.9980 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.9720 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.6690 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.6940 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.0190 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.1260 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -3.7100 13.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.1860 13.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.0710 11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END