PUBCHEM-ZINC02922184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.3800 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.6920 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -10.7950 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -11.5710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -11.2220 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -10.3660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -10.3050 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -9.7540 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -11.1420 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -11.7490 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -12.6540 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -12.9430 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -12.3450 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -11.4540 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -11.1230 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.3410 0.4570 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.7440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.5670 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.5520 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -12.6190 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -11.4000 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -9.8080 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -13.1230 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -13.6430 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -12.5840 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.9930 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.2880 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.0920 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -12.3750 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -12.6050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END