ENAMINE-ZINC03571579 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5850 -0.2820 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.5480 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0620 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -1.0880 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.7420 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1120 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.0740 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.9410 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.8610 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.2920 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.0840 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.2720 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.4330 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.1630 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.5460 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.7940 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.5190 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.9040 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.6010 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.0280 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.0480 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.2640 3.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6210 -0.3270 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1620 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.3050 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6330 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.5630 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.7710 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7720 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2980 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.6130 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.1700 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.2100 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.1100 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.2780 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.5630 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.8790 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END