PUBCHEM-ZINC05807388 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4990 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.1360 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0500 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.8660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.6520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.1030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.5680 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.0040 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1290 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -2.7720 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.9650 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -4.0290 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.3500 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -6.1470 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.3260 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -5.4140 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.0650 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.4770 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.5180 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.5120 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.4240 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.4190 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.3250 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.2250 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.3620 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9130 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 M END