ENAMINE-ZINC00966955 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4160 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0990 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5310 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1010 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3630 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.1340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.5450 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.3560 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.0250 0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.9570 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.9770 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.4720 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.9450 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.5390 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9260 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4300 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.5550 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.0830 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.0820 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.1470 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.5210 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.3020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.9280 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.5980 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.5420 -2.3040 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END