PUBCHEM-ZINC06162875 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -4.7290 -2.3690 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.4950 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.3950 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.2800 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.3190 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.4500 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5800 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.5420 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.7230 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.7220 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5580 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.4580 5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.4400 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.5630 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.9110 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.6590 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.5810 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.7100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.5950 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.3470 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.2320 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.3730 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.0630 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.3770 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.2560 5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -9.1980 7.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -8.3000 7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.7830 5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.7430 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.3670 5.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 -5.3020 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.2360 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.0800 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.7390 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.1170 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.4950 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.6190 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.1490 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.3630 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4380 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.4100 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.6100 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.0250 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.8280 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.7260 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.4790 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -8.6830 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -8.4570 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -6.2050 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.4460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.8790 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.9180 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -6.8160 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.9690 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.0720 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.4270 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.7210 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.2360 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.2550 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.7430 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.8540 3.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6340 -6.0250 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END