PUBCHEM-ZINC03812867 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6810 2.0770 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.7350 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1220 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.5940 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.0600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2540 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.1110 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.9960 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.6420 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.4400 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.0800 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -3.4580 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.1170 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.9670 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.0700 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7710 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.5440 -4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 -3.5060 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4630 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.0430 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.0920 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.8380 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.3060 -4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -2.7360 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.0860 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.8690 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 -3.7690 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.6950 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.8960 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.6820 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.6360 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9410 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.9300 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.2120 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1170 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.3570 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.8870 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.3130 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.9530 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.1840 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.7850 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7330 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.0150 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.4440 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.6530 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.5200 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.6590 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.2200 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.1400 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.1270 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.7740 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.4600 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.1530 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.7810 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.7120 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.1630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.6940 -0.3000 O 0 5 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 57 -1 M END