ENAMINE-ZINC03438696 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.7570 1.1930 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.2860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.0830 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7220 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0880 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -2.7220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.7790 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3720 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1020 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3980 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.6650 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.9390 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.9480 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.6760 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.4020 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.7000 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.0520 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6910 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.0510 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2670 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1230 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.3520 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.6570 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.6400 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8210 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5020 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6900 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.7360 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.0550 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4410 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.9290 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.1630 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4120 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.3860 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.1840 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.8560 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.3040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.5480 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5100 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8740 1.3390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END