PUBCHEM-ZINC05792523 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 2.1100 -2.7310 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9340 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8160 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0380 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.0600 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5400 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5640 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.8950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.2510 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.2130 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.9030 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.4240 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.3140 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.2620 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.9400 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9940 -3.2950 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -6.3770 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -6.9030 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -8.2160 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -9.2420 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -10.4520 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -10.2680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -9.2690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -11.7040 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -12.7070 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -13.9710 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -14.2730 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -13.2980 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -12.0350 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -15.6360 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.0610 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.4330 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3090 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.3550 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.2300 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.0540 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5080 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.1380 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.6960 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.9320 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.0040 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.4600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -5.9890 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -7.1510 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -7.3510 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -6.0830 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -7.2580 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -8.5760 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -9.4350 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -8.8200 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -11.2020 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -9.8770 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -9.6460 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -9.0450 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -12.5150 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -14.7160 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -13.5130 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -11.3220 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -16.0770 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -15.5860 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -16.2950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -7.9490 0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7660 -7.5850 -0.2870 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 15 1 M CHG 1 62 1 M END