PUBCHEM-ZINC01019570 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3330 1.5250 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.0080 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.3940 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8890 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4470 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.8160 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6340 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.0700 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.6990 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.0190 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.6860 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.1770 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.7230 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.0260 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.5410 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -9.8330 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.4420 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.3170 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -9.4820 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.9010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -12.0730 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -13.1520 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -12.5690 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -11.3970 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -11.7470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -10.8220 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.6670 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0160 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.8120 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.8280 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.4840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2960 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0970 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0910 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8110 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.2520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.7020 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.2600 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2400 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.5660 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.3030 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.6970 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.1380 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.4460 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.4230 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.9900 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -11.2510 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -10.1320 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -12.4890 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -11.7220 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.5030 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -13.9870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -13.3380 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -12.2180 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -11.5920 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -11.1790 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END