ENAMINE-ZINC03557146 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4780 1.4860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0250 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3760 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.4580 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9180 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6260 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1920 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.0640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.0380 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.0440 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.7690 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4280 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.2220 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.5510 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.8690 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.6030 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.9720 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -7.5920 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.9580 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -7.7060 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.0830 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.7240 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -8.0960 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -8.4310 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -8.0820 -5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -8.5760 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -7.5720 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.7940 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7360 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.0030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5430 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0680 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1410 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.0090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1290 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.0130 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.0680 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.1030 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -7.7860 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -8.4390 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -6.8860 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -6.2460 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -7.7550 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -8.9860 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -9.3550 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -8.3960 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -7.1020 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -6.8370 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END