PUBCHEM-ZINC06175417 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.3800 2.2500 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.7400 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 0.4120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.4140 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.9470 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0470 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2450 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.0660 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9580 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.1660 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -0.2070 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.1100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.4100 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.5340 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.7680 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.9920 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.0560 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.7240 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.9340 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8020 -3.5520 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -3.6210 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -4.9960 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -5.6260 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -4.8810 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -3.5070 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -2.8770 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -1.6680 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.4820 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.5770 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.7650 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.8570 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.7780 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2020 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.9260 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.3580 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.3020 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.6510 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.4150 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.4660 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.5300 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.8220 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.6900 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.1060 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -5.5770 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -6.7000 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -5.3740 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -2.9250 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -1.8030 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -1.0650 -4.2150 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 6 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 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 21 1 0 0 0 0 19 27 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END