PUBCHEM-ZINC04673436 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9140 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.2810 -8.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.0670 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.4600 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.2580 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.6720 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.2750 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.4820 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.5260 -12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.9100 -12.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.7210 -13.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -9.1200 -13.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -9.8240 -14.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.7380 -12.3560 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1350 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5860 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.8130 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.3620 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.1380 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.5620 -12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.5940 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.1780 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.8320 -13.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.9950 -14.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.1770 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -9.0260 -12.2610 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 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 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 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 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END