ENAMINE-ZINC03886284 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0290 1.6490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4080 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -0.0530 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1130 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9290 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6120 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.0120 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.7830 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0850 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6850 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2600 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.0550 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.4550 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.0310 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.4200 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -10.9120 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -10.0270 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.6560 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.1420 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8070 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.2570 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -10.3690 -0.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9640 2.1850 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.9660 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9540 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.3350 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.1190 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.1000 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.1960 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.3480 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0650 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.5060 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.6220 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1930 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.6100 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.1400 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -11.9820 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -10.3940 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.9670 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.7300 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END