ENAMINE-ZINC03467505 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0600 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2730 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.1140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7440 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9380 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6140 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6140 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.2220 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0260 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3660 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.6110 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.3720 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.9140 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.7160 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.9640 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.4140 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.6840 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -0.5260 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.4220 -8.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.2810 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1050 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.2170 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2800 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.4000 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0190 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4670 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.5290 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.4990 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.8130 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 0.0770 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -0.0300 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.5060 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.0350 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.7640 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.5620 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END