PUBCHEM-ZINC03874217 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3020 1.7270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3900 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -1.4310 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3110 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.4890 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -1.3300 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5250 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.8810 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 0.8490 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8850 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.6960 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8800 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.0220 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 3.2240 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 4.0500 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 4.1270 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 3.6340 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 3.0240 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 2.6420 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 2.8700 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 3.4790 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 3.8570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 5.3500 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 6.3480 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.4040 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8540 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.1000 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0490 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.7190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.8460 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 2.1670 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 2.5730 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 3.6570 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 4.3290 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 6.2320 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 7.3060 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0710 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.3850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0750 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.6100 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.1250 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END