PUBCHEM-ZINC05166332 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -2.4560 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.1440 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.2790 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3670 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -1.3450 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.7010 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -3.7850 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.2810 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.9740 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.6850 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.7000 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.9930 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.2190 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3740 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4780 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.3510 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.0840 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5300 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.5110 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.9770 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3100 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.9530 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.4410 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.4920 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6600 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.4490 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.9680 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END