PUBCHEM-ZINC04408570 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.4630 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.2440 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.0600 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.3300 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.9520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.1710 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.5330 -0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2750 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.0520 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0140 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.4210 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.8840 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.3390 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.4700 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.0070 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.4480 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1330 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.7360 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.1990 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.2820 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0610 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.6180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.0090 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -7.4870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.6060 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.9840 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.5030 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.3810 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.5690 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.7940 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.6120 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.4900 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.3480 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.1750 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.1910 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.6370 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.5230 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.8180 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.9010 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.7600 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END