ENAMINE-ZINC03441381 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.4160 1.0150 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3880 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8950 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2490 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7610 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9260 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5760 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.0600 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.4880 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.9060 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.4570 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.8210 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.3840 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -4.2340 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.9100 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.6400 6.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -4.4450 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.4680 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.6880 9.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -4.7470 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -4.8150 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -4.6760 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -4.7670 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -4.9980 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -5.1400 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -5.0420 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.2610 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.2870 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5660 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9020 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.8150 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.0750 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.9940 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.7230 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.3470 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.7970 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -4.9110 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.8070 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.3340 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -4.6580 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -5.0690 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -5.3210 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -5.1550 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END