ENAMINE-ZINC05855277 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.4450 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6160 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -0.4490 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1060 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0580 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5280 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 0.1190 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6020 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.6970 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0640 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2120 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.7870 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.9160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7760 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7260 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5130 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6980 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.4370 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6330 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.8490 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.6110 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.0710 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5340 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.8690 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.6430 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6360 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.4780 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8660 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.5250 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END