ENAMINE-ZINC03429002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3080 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1070 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.8120 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1500 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.8610 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2490 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.9100 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1920 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.0250 -0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4020 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5360 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5160 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8370 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6520 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1720 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.3850 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.0350 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.0150 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.2220 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.3760 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -3.1100 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -4.2940 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -4.9850 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -4.4810 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -3.3570 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.6660 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.7480 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5250 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7300 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.9220 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.3470 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.9820 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.0050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.0690 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8380 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.3100 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4050 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4870 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.0550 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0740 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6520 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.6290 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.4070 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.6640 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -5.9070 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -5.0160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.7470 -1.8720 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END