PUBCHEM-ZINC05097089 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.9460 1.1700 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.3260 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -0.8180 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.9380 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4180 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6420 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0610 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0600 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.0090 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8590 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.7820 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3930 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7190 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.9350 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.2610 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.3780 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.1690 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1680 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.3260 -8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.2390 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.7290 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.5580 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.9890 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 4.0040 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.7420 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 5.0180 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7200 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.6060 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.3430 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4040 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.8110 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.8000 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.9790 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7160 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1790 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5450 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.4460 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.3290 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0410 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.5580 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.8920 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.2810 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2360 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6400 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.2040 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.6320 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.4850 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7850 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.6190 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.0920 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.4720 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.6690 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.4820 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.0500 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.3010 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.4550 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.5160 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.7420 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.5710 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5730 -1.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1200 -1.3780 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 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 62 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 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END