PUBCHEM-ZINC03762203 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5050 1.9830 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.6110 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1870 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.3760 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.7710 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.5640 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.3320 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.5000 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.1370 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.3830 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9240 -0.3990 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7730 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.5750 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.9990 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -1.7460 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -3.0500 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.5580 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.8200 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.1460 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.5930 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.2680 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.1950 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.7300 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.7110 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.1550 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.5920 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.1740 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2480 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.6280 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.3920 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.8980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.2500 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.2210 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.0200 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -1.3220 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -3.6610 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -4.5730 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.6670 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.6060 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.6040 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.1300 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.7550 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.6360 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.7410 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1870 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.6750 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.1300 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.5020 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.4200 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END