ENAMINE-ZINC03423485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.5750 1.6960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.1990 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3960 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7130 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.4080 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.6440 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.2610 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.6250 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.3250 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.7990 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5960 1.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4750 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.8430 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.9560 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.6010 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.0120 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.3910 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.3630 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.9510 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.5670 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.1760 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.1390 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8410 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.2800 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.0550 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1590 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6960 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.4910 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.4530 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.7220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.9280 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.8140 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.7080 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.8800 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.1470 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2470 3.7470 H 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 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 22 38 1 0 0 0 0 M CHG 1 12 1 M END