PUBCHEM-ZINC06228761 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6130 1.4660 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.0150 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0530 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.5270 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.6090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.4910 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.6360 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.1310 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.6520 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.1690 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.6660 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.6600 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.0800 -6.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7370 -2.6570 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.9990 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.1850 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.6090 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.7740 -7.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 -3.8380 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.1710 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.9730 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4140 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.2260 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3170 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.9290 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.9780 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.5220 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8650 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7870 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.8340 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.9140 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.4620 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.5230 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.5660 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.0650 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.6030 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2490 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1290 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.1440 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.0250 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.7920 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.2460 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.9570 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.8390 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.5550 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.1070 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.0390 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.2080 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3520 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.5080 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END