PUBCHEM-ZINC06592988 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.7470 -3.3320 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4490 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.9720 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.5440 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.0180 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6040 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.1300 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.3620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.1600 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.9890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.2690 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3650 -5.8790 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -6.0060 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -5.5220 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -4.1900 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.8480 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.0470 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -1.7940 7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -1.8690 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.9600 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.3560 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3090 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4720 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4250 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9490 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9960 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1110 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.9090 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.7530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2370 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.3920 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.1180 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.3070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.9240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.5860 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -4.8920 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -2.1460 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -2.4520 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.7490 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -3.4430 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -0.8770 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -2.5470 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -2.2400 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -7.1990 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -3.9980 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -3.3030 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -7.6330 2.0710 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 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END