ENAMINE-ZINC02795825 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0010 -0.0310 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3100 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.5700 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6170 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.8870 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.1250 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.0720 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.8010 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.7380 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.7140 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.2720 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.4840 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.1200 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.2370 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.6770 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 1.4030 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.5570 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.2820 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.9640 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.2790 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0470 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0850 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.7520 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.3350 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.3370 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7510 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.8590 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.5120 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.4790 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -3.7340 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.4020 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.1440 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.4820 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.3110 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.0320 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END