PUBCHEM-ZINC02021983 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.5440 1.6970 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.2090 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2710 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -0.0390 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7830 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2610 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6940 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1270 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.1050 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.1010 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.2230 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.2200 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.4030 8.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.5460 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.7390 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.9850 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.5560 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.9010 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.6820 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.1230 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.7810 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3030 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.1000 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.6500 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.7390 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.3880 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.2630 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.0390 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.8480 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3580 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0580 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2800 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0080 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.5060 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1390 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.0980 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.8420 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.1420 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.2580 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.1830 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.0670 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.9470 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -9.7340 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.7390 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.3460 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.1380 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.8100 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.6360 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.9620 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.0520 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2260 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.1240 8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.9400 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.0820 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 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 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 53 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 54 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 55 1 0 0 0 0 M END