ENAMINE-ZINC04515207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5610 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6670 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.4070 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.2400 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.7030 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.4440 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.0420 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.8800 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 -8.6580 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.7100 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -9.3880 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.5860 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.5330 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -9.5450 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.7140 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.7830 3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.4700 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.0320 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.8900 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.9160 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.1620 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -9.6720 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.6970 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -9.2790 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -9.4330 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -10.3990 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.5730 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -9.0660 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.7020 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.1800 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.6770 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.5180 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END