ENAMINE-ZINC03350722 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.4320 1.4170 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.0440 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.7610 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1500 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1630 0.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2910 1.9460 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7500 -0.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7410 -2.2330 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.9290 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.8040 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.2660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.6280 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.8010 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.3390 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.9760 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.3720 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.6870 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.8190 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.5450 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -7.8800 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.9100 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.6670 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.0680 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.3960 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7580 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.0170 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.6240 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.7250 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.6820 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.4340 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.8800 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.9820 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.9230 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.1670 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -6.1660 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -8.7250 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.7920 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 5 1 M CHG 1 7 -1 M END