PUBCHEM-ZINC02033958 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.1690 1.1100 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.1010 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.0320 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.4600 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 4.9840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 4.7690 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 5.1450 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 4.5020 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 6.3040 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 4.0800 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 6.9120 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 7.6520 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 9.0400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 9.6970 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 8.9670 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 7.5560 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 6.8270 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 7.4840 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 8.8720 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 9.6100 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.9670 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 4.2130 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0210 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4990 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.4710 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.5460 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0150 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.3950 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.4900 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.3540 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.1380 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.0020 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.3050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.4420 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 5.1270 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.6850 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 4.7870 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 6.2290 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 4.8600 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 3.4180 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 6.5780 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 6.8590 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 6.5440 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 3.0180 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 4.2740 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 4.3670 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 7.1550 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 9.6030 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 10.7730 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 5.7510 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 6.9210 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 9.3690 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 10.6850 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5690 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 4.8630 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 5.4080 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.0960 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 56 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 56 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 56 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 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 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 57 58 1 0 0 0 0 M END