PUBCHEM-ZINC05817322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.2360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8770 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2530 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2700 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.8760 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.0600 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.0260 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3090 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1270 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.2080 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.2730 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.1940 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.3440 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.2950 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.0380 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2760 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0640 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.3970 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.9680 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9300 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7700 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.4960 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.6950 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1250 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1380 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.2270 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.6970 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.5780 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.3690 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9430 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.0040 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4970 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.5540 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.1430 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.0010 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.8560 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3160 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -10.4270 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1070 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5380 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -11.0050 0.4570 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END