PUBCHEM-ZINC02926438 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4830 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5620 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1110 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5780 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8200 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3640 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.4980 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9330 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7420 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7320 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9140 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.1770 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.3480 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.6460 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.2580 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -12.4500 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.0290 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -12.4180 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -11.2290 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3350 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.1000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2980 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9290 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.5480 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.4600 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.6020 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.0680 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9220 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.2170 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.2410 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.3080 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.2830 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -10.8060 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -12.9270 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -13.9590 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -12.8700 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.7530 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END