PUBCHEM-ZINC02749642 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7160 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.2720 -2.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1870 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7630 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5960 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2080 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.8710 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.7140 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.9650 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.7140 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.2930 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.1870 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.0440 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.4370 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.6260 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.6610 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1280 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.5240 -0.1460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4390 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1800 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.8560 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -0.8470 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.8180 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 0.4050 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.3900 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.0750 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.2680 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.4500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.2540 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.2730 0.5020 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 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 27 1 0 0 0 0 7 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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