ENAMINE-ZINC06832156 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3360 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2310 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0320 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.5930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.8980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.6430 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.0760 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.8200 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.1550 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8680 1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.6000 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.3620 1.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4690 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5740 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.3280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.7820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.1330 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0260 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.3660 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.8210 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9250 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8990 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8890 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.4130 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.7960 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.3360 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.8830 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.2240 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.5970 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.9000 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7150 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1310 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.0550 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.8620 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.4870 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.7120 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.0380 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.0580 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END