PUBCHEM-ZINC04098595 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2830 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2190 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.7220 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.9570 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.4600 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.6950 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.1980 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.4330 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.9360 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -9.1710 8.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3440 -8.6320 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -10.6670 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -10.8990 10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -10.3410 11.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1460 -10.4650 12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -8.8540 11.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7250 -8.4570 12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -8.1000 11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -6.6970 11.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -11.0440 11.6080 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4490 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4230 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.7540 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7800 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1870 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.1610 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.4920 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.5180 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.9250 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.8990 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.2300 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2560 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.6630 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.6370 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.9680 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.9940 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.4010 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -9.3750 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -11.2080 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -11.0240 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -11.9680 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -10.3900 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -8.2960 12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -8.4350 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -6.1560 11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -11.9950 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -8.6850 10.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.7230 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M END