PUBCHEM-ZINC03745944 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5780 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7330 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3030 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.3160 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.5560 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.4530 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.4260 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.5120 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.6240 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.6340 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.8820 5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.1660 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.6420 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -7.2960 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -7.2150 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.0540 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.3590 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.3660 2.3970 O 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6970 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.6490 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6920 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.1620 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.4990 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.7240 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.4180 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0740 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.2210 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.4000 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -7.9620 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.0760 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.0670 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.8420 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -5.3620 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END