ENAMINE-ZINC02625965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.0310 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.3190 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7840 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1000 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.4550 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.9180 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.4020 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.7420 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.2240 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.3840 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.5180 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.9330 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.9900 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.3260 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -3.1850 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -3.8930 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -5.2270 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.5460 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -4.6320 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -6.1690 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -7.5180 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -8.4030 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -7.9490 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -6.6120 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -5.7260 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.3930 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.0090 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8420 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.1580 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.9710 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.3560 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.2910 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6060 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.4210 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.8630 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.4120 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.1370 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.6690 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -4.0200 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -3.2450 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -6.5060 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -4.9990 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -4.5860 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -7.8970 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -9.4450 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 -8.6370 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 -6.2580 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -4.6920 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -3.2140 -4.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4250 -2.8220 -3.8440 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 26 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END