PUBCHEM-ZINC05294764 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 0.8420 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1480 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.7450 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5580 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1870 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.1340 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0890 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.3280 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.4820 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.0670 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5480 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.0280 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.7100 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.0130 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.3380 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.3250 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.3380 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.6880 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.0220 6.4820 C 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 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 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.1310 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.7620 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.4470 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.2600 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8450 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.2600 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.5750 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.0250 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3610 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.6080 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.4920 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.4490 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.2140 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.7870 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.0340 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0770 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.7340 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.7200 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.1290 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.0520 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 1.8560 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.4790 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.2930 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END