ENAMINE-ZINC06787941 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8120 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1900 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.8720 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.1660 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7850 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.8370 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.0500 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.2300 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.8900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.3820 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -11.0560 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -12.4240 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -13.1200 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -12.4460 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -11.0780 -2.0420 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2840 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.7410 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.2370 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.4130 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.7070 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.4290 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.5940 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.6100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.5120 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -12.9500 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -14.1890 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -12.9900 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -10.5530 -2.4340 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END