ENAMINE-ZINC03295504 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 0.2350 1.3910 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0090 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0160 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.4000 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.1640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.5790 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 6.5340 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 7.7990 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 7.9360 -0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.1990 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.4430 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 4.1360 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.5010 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 8.7240 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 7.8060 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 6.4460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.8840 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1250 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.0210 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9280 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5320 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.9430 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.9860 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.5590 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 9.4900 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 9.1830 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 7.7690 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 8.1230 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 6.2960 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 5.6380 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.2180 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.9700 1.2870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END