PUBCHEM-ZINC02922182 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 1.4090 -10.7850 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -11.5600 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -11.1860 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -11.7840 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -11.1700 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -11.4250 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -10.1360 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.0970 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.1340 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.2310 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.2630 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -9.2100 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.1480 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.3820 -1.8340 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 -0.4830 -11.3990 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -12.6100 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -12.6250 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.1020 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.4860 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.5420 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -9.2260 4.5000 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 -0.6530 -12.4040 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -12.6500 -2.5790 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