PUBCHEM-ZINC06592232 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0620 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.1000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.6300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.1600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -8.6890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.5360 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.0290 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5220 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0150 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.5090 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5480 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0550 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.6560 3.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.5750 3.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.2030 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.5570 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.9160 4.4450 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.2090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.4520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.4610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.2780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.2690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.5110 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.5210 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -9.7790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -8.3380 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -8.3280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.1580 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.6260 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.4060 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.9390 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.1450 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.6120 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.3930 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.9260 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.1480 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.1320 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.5990 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.6380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.1710 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.9650 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.4320 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.9750 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2670 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5100 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 M CHG 1 6 1 M END