PUBCHEM-ZINC05521597 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.3880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.2980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.8140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.4140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.6410 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.9010 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.2910 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 -3.8370 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.8240 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6340 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.1660 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.6540 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.8440 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.3120 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.4730 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -4.4170 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.4400 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.2290 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -6.0200 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -5.0250 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.2010 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -3.1620 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.7140 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.0620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.3880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.4520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.1660 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.2780 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.5740 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.1800 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.6200 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.0310 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.0340 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.2000 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -5.2990 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.9050 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.8580 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -5.4470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.6090 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -7.0230 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -6.6540 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.8720 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END