ENAMINE-ZINC02656583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2490 0.1020 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.9710 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -1.2990 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0030 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.9960 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -1.3610 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.0880 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.2320 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.3670 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.3540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.7370 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 2.4030 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 1.6740 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 0.2910 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.3850 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.8860 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.4210 0.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.6260 2.4010 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 1.6910 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 3.7570 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 4.5270 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2390 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.9940 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.3870 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.0300 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.9140 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.3900 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 2.2920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.3010 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 2.4150 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 0.9560 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 1.2210 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 5.5700 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 4.4840 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 4.2150 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.4880 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 2 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 17 -1 M END