PUBCHEM-ZINC00336588 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6840 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7320 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7230 3.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3830 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.5010 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.4760 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.6950 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.8220 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2210 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1650 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.8550 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7130 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2760 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5900 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.4100 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5870 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.5030 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.7350 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.1740 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5450 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7960 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.8240 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.2150 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8990 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 M END