PUBCHEM-ZINC00005922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 1.1950 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8680 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.5120 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.7450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9700 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 0.9880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.4700 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -1.2960 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3920 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -1.1600 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6750 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.3480 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.8220 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.6960 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.6090 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.8780 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.2710 7.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 5.1360 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 3.2690 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 2.1870 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.0260 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.9450 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 2.0140 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 3.1660 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5990 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.9380 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.4650 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.3890 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.8090 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 4.4780 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.1920 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 0.0460 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 1.9400 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 3.9940 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END