PUBCHEM-ZINC05412672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.5730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.0480 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -2.6250 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.4620 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -1.6670 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.7780 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -4.4450 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.5550 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.8720 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -1.4520 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -0.9320 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.7500 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9820 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7130 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -0.0440 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9150 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.8240 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4340 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.7800 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.3880 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.5140 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.8440 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.7620 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.6200 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.7450 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.6040 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7980 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.3300 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8710 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5280 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9530 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.7050 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.0490 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.7860 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.7410 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3460 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.0630 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.3840 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.3840 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6910 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.0630 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9860 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7410 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.8520 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END