PUBCHEM-ZINC05762247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.2680 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3780 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6000 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.6030 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.9060 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5540 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.8910 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.6560 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.1220 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.9130 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.3560 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -5.0180 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.2530 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.7870 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.0000 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -6.1890 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -6.4840 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5290 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.7240 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3360 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4520 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.0200 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.5190 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.5360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.9060 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.1750 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.3710 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.0010 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.7410 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -6.6230 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -7.1660 -3.7930 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END