ENAMINE-ZINC03510712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0040 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6180 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1370 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4890 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8720 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6370 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0170 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2870 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1750 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.9110 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.3900 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.7810 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.1460 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.4990 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.0620 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.7110 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.3760 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.1200 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.0010 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.7680 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.6550 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.8060 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.1000 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -9.3790 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.6750 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7730 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2150 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1030 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3520 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7150 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6640 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.6410 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.0350 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.3300 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.8810 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.4310 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.4890 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.1310 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.6800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END