PUBCHEM-ZINC06368729 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.0450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6040 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9820 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0720 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6870 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0260 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6450 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0010 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2600 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1500 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.3330 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5330 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5600 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.3610 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1390 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.9510 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.0240 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.1790 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.3270 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.2020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.8480 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.8320 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.2830 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8830 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8990 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.0290 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4840 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6430 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7940 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.3410 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.4560 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.4980 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0000 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.1160 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.2430 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.6640 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.6620 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.6130 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END