ENAMINE-ZINC02631693 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3790 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2970 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7440 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5480 0.0150 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.8850 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 2.2450 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 3.2720 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.1500 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.2660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.2610 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.1430 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.6530 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.0040 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.0210 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.4800 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.9500 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.1280 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.2100 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.6470 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.8880 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 0.4920 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.0800 2.5010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END