ENAMINE-ZINC03480144 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.7140 -2.6010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8080 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4350 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8530 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.8370 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3830 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.1300 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.5870 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.0800 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.2770 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.0720 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.8760 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -2.8120 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -3.1810 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -4.3600 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -2.1600 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8120 -2.3990 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 -1.1380 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 -0.1750 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -0.7960 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -0.3550 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 1.3170 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8900 -0.8980 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6070 -0.8730 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4780 -0.6810 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4800 -3.7480 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.1300 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.6220 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6160 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7930 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7860 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.9470 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9200 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.0210 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.0500 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -5.0410 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -4.4890 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -4.4940 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7140 1.6600 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8510 1.8110 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6130 1.5580 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6770 -0.6500 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0240 0.2630 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1590 -1.4980 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 -4.0770 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4870 -3.6760 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9020 -4.4680 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END