PUBCHEM-ZINC05753119 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.8230 1.4510 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0320 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5610 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9220 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7540 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.2250 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8630 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2370 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -4.5370 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6360 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -5.5920 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7300 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9870 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.9570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.2620 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.0200 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.6440 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.5210 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.7710 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.1460 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.4080 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.3080 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.4840 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.3780 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.4900 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.7350 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.8730 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.7260 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.7170 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.8740 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.6820 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.7590 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.9850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.0890 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.3350 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8740 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4500 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.7380 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1260 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.9850 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.1180 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.2310 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.0110 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -6.6790 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.5660 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.9510 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.7100 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.6880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.1960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.1830 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.6180 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.0740 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END