PUBCHEM-ZINC06592979 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 -9.0630 -4.3490 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -5.7810 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -6.8740 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -6.1600 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -7.2260 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -7.1020 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -8.0980 7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -8.0690 8.7710 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 -9.2010 -6.3030 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -5.1700 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -8.2160 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -7.0840 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -6.1130 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.2450 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -8.8550 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -7.1000 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -8.2320 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -5.0210 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.2790 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -7.2090 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -5.3920 2.2010 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