PUBCHEM-ZINC04171583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0110 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4720 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.1450 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1570 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6270 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4620 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3490 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 -0.4110 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4740 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -2.8140 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4590 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -3.0990 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.5040 -4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -3.7560 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0600 -4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -1.7800 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1590 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2700 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.5390 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.2960 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.3320 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.2910 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.6130 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.0620 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6910 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.8700 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.1140 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8900 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3810 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2750 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7160 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.2380 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6690 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4920 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.2950 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.7740 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.7400 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.2460 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.7100 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.8240 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.4530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.9080 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.1490 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.6990 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.5310 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END