ENAMINE-ZINC05603904 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.3660 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0650 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4240 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7020 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.3210 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6590 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3870 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2300 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.3640 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.5900 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.5590 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.1580 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.5120 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.1520 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.0220 -9.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.1230 -9.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.0850 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.4930 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.9360 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.2780 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.1850 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.7530 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.4110 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.3020 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.7980 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 3.3050 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.8350 -9.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.1170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.3940 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6070 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.3190 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.1420 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.2170 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.5070 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.2230 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.6940 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.2330 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.6130 -11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.2290 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.4590 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.0890 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.1810 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.9850 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.5510 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.3140 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.8430 -8.1330 O 0 5 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END