ENAMINE-ZINC06835543 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9720 -1.6380 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7950 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.6420 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.3360 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.3300 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.1880 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4040 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.9790 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.7840 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.2210 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.1720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.9840 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.7770 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.9460 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.4820 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.9080 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.6440 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -2.1880 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -3.7880 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -4.4280 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -3.9720 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -5.5720 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.7530 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2560 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.0160 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.7220 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9880 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.4280 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.8580 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.8530 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0590 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.3060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.1520 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -5.9350 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -6.0320 -2.9140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END