PUBCHEM-ZINC06207689 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1000 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5780 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9250 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.6660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1370 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7690 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.1600 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -6.3830 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.7270 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.0300 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.5500 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.7690 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.4630 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.9380 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.2950 -5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -8.5130 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.6300 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.2370 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.7030 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.6150 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.3360 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -5.7740 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.4850 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.9460 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7580 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4950 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4280 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.8040 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.2440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7940 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.3560 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.8600 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.7870 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.6320 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.6960 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.6160 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.3530 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.7310 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3180 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.7060 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.1130 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.6190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.5690 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.6880 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.6980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.8440 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.5120 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.7610 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.2140 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7080 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END