PUBCHEM-ZINC04281086 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6620 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.8810 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.7050 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.1030 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.4530 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.3240 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.5800 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.6010 4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.7130 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.9200 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.6440 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.7230 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.2770 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -0.9250 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -0.0030 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -0.2060 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 0.7480 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 0.5500 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 -0.5880 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -1.5360 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -1.3560 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5340 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.7230 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5100 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.1320 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.7790 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -6.7560 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.4410 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.8120 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.8840 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 1.6370 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 1.2860 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6390 -0.7370 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -2.4220 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -2.0990 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0400 -0.9560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END