ENAMINE-ZINC03514794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5500 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.0700 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.9260 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1510 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4420 -8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.2750 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.7290 -10.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 -6.2970 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.6000 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.8540 -13.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.9820 -13.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.5850 -11.6560 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1970 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6480 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.2630 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1480 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.6970 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.5960 -11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.6610 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.5570 -13.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.2310 -13.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.5680 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.1090 -13.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END