PUBCHEM-ZINC05735371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3590 -0.6360 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7650 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -1.7890 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.2790 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -0.0380 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.5010 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3320 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1500 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.8620 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.6910 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5120 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.4970 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1540 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7700 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3260 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.9290 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.1250 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.5560 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.6970 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.4190 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.0030 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.8610 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.3610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8270 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3820 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1290 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7980 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.0040 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.4780 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.1670 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.2030 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.9090 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.2350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.7560 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.8490 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.1260 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.1060 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.0170 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.0310 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.3130 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.5720 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.5520 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5070 1.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9540 0.5240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END