PUBCHEM-ZINC03827029 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7350 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.1160 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0820 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9550 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.2860 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.3950 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.9260 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -4.7050 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.6790 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8800 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.3470 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.0580 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.9090 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6050 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.4420 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.6990 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.4340 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.8930 -12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.6940 -12.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.9650 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5170 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.1210 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.2220 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.1220 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.9870 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.8200 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.2930 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0020 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.6740 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.9650 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.8390 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5490 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.0970 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.4170 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.4600 -13.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.9850 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 M END