PUBCHEM-ZINC03738370 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.4260 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4460 -5.6870 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -6.8550 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -8.0340 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -8.0940 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -9.0580 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.7690 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -7.5800 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.6160 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.8810 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.1580 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.2840 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -9.6730 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -9.3300 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -10.4440 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -10.4370 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -11.4590 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -12.4870 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -12.4940 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -11.4690 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -9.0440 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -8.3420 0.7730 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.7270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -9.9830 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -7.4030 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.6960 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -8.4110 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -9.1810 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -9.6340 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -11.4540 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -13.2860 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -13.2970 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -11.4720 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -9.4170 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -9.8710 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -7.6440 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -9.0860 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -7.6070 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.2120 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 M END