ENAMINE-ZINC03561320 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1070 1.6270 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.2840 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5700 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.0770 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.2660 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.1180 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.8940 -0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.0840 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.7920 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.3550 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.7230 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.3340 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.3820 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.0140 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.4060 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.7580 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.8560 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.8350 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 2.7040 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 1.8410 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 1.1040 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 1.2300 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 2.0940 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 0.2590 -7.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.8830 -2.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.2940 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0990 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7420 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.1680 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6980 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.3210 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 5.2670 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.5240 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.4160 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.0400 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.4740 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.2120 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.2770 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.7380 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.6530 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.1960 -3.7750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END