PUBCHEM-ZINC04839320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -1.9080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7790 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2450 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7760 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.2740 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.8160 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.3300 -3.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.0250 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.9850 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.3660 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.0080 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.2530 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.8540 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.2150 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.9750 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.1100 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.7350 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -0.9090 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1760 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6900 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.8650 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.8690 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.1520 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.1130 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.1790 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.1960 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.3190 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.9730 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.9050 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.2600 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.6320 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.1420 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.0120 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -1.5020 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -0.6230 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END