ENAMINE-ZINC03306631 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0380 1.7090 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1000 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6760 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5860 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0310 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.0170 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.4430 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.8860 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.9050 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.4730 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.4860 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.6330 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6400 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5110 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6290 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6500 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0750 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1390 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9990 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8730 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3270 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.4310 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.2170 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.2520 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.5150 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.5280 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.5210 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.5070 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END