PUBCHEM-ZINC00874559 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4510 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6630 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1140 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3720 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1560 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4270 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8850 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.0650 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8140 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5540 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.7430 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.1980 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.4680 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.2830 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.8330 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2220 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.9200 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9550 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9300 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3030 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.4650 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.2710 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5340 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1000 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.5320 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.3450 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.8240 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.4950 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6930 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.3710 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.2270 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END