PUBCHEM-ZINC02686699 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8800 1.4950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5610 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9120 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4880 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5590 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.4900 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8990 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6310 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5620 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8940 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5460 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7300 -6.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8410 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4930 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.3500 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9950 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.7840 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.9290 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.2900 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.5590 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9530 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0150 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.4940 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9620 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.3210 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7340 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.8840 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.2870 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.5450 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.4070 -5.6010 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END