PUBCHEM-ZINC02879547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7610 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2210 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2430 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7860 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5700 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5710 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1810 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.8820 5.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4070 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4780 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.3620 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2090 8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3470 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.9360 6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8010 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.9360 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5000 -2.4810 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 0.5120 -0.3560 -0.8950 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 -0.7860 1.4160 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1770 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0990 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.6120 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9400 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.4030 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1120 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.0960 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.1120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.4010 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2220 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.3120 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END