PUBCHEM-ZINC02593473 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.5210 1.5330 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0410 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6120 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9800 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6990 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6730 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0820 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7530 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -4.0150 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.7630 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.9900 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.9160 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.6160 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.3900 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4660 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.6000 -1.3940 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.6840 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.2260 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.0700 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.4780 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.5060 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.5440 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.9260 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.1040 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.6680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8000 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8440 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0520 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.4890 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5970 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1610 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5990 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.4430 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.0930 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.3390 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.9360 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.2920 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.1100 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.4370 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -9.1220 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.8800 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.5370 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.1920 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3860 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.9850 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.0550 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.4660 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.2050 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.6080 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.2530 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.9580 0.6860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END