PUBCHEM-ZINC00202782 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6710 1.0730 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.4200 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6040 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0330 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8060 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4570 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1570 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.2710 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.5770 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.7940 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.0200 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -9.0430 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.8330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.6120 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.9260 -3.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.7440 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -11.0080 -3.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0470 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.7680 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.1590 0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.5530 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.5260 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.2040 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8730 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.9000 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1510 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.1960 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0000 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.1880 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.4510 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.7650 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.2500 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.8720 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END