ENAMINE-ZINC04200312 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.3160 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6370 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.1150 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 3.1150 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.0850 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.4580 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.1380 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.4210 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.0240 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.3460 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.0620 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.9300 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.2480 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.4170 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.1090 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1230 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4760 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.2710 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.9490 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.0350 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.3090 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.6670 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.1700 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.2260 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.3210 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.7070 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.9750 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 4.3440 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7160 0.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9630 1.8900 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.4150 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.9310 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.5620 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 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 3 29 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M END