PUBCHEM-ZINC00277983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4690 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0580 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5070 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0830 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8520 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.0530 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.3620 8.0740 O 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 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.0010 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.5870 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9290 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1200 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5620 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.0250 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.1450 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0470 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8710 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8390 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.3580 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.1100 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.9900 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6100 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3650 6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END