PUBCHEM-ZINC02122857 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.5270 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0270 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.7700 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.1450 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7260 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.9230 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5490 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1190 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9010 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3990 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.4000 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -6.6560 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9560 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.2450 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.3690 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.1290 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.1900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.8340 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.4230 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.3550 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.6960 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.1040 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.7470 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -9.6310 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.3870 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.9740 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.6960 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.7990 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.0460 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.6390 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.9230 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.9530 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7890 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3170 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.7670 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3720 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0760 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.5210 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.1100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.0240 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.4100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.2510 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.0510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.6680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.8240 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -9.5640 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.4440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.5950 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.2740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.1180 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -8.6650 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -7.0930 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.8140 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.2330 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END