PUBCHEM-ZINC05328370 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.5090 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0610 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6520 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6270 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0270 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.6700 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0660 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7570 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0250 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.2520 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.8240 -3.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7090 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6120 -5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1480 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.0350 -7.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3590 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.5910 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9620 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.0790 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8930 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2950 -9.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -2.5290 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5790 -7.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.9960 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.8230 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8940 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3670 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1810 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0290 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.1060 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1100 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6050 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.3500 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.9310 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3210 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8300 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 11 -1 M END