PUBCHEM-ZINC02387194 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2400 1.7730 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.3130 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3330 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.7600 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.3040 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4460 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7930 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.1320 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6400 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.9970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.5740 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.8540 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.2930 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8860 -1.4570 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.3840 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6410 -4.2830 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -2.8550 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5720 -2.1920 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.1150 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3330 -1.5870 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -1.1430 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2500 -0.3740 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.8480 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -0.4930 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.5540 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 2.0350 -2.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.4060 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 2.8220 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -3.1010 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -3.8260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.9360 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -4.4900 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.8110 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -4.6620 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -5.1160 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.9540 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1990 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9340 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.3410 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.1810 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.1360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.6290 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.2170 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.1040 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.4720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -5.9020 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.0350 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.1500 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 1.8320 -1.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 48 1 0 0 0 0 37 49 1 0 0 0 0 37 50 1 0 0 0 0 M CHG 1 51 -1 M END