PUBCHEM-ZINC02608788 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6890 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0530 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5790 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.7150 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3480 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5060 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.1030 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.0060 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0340 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8660 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.3140 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.7700 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -11.1450 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.5950 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -13.3020 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -14.7940 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -15.4660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -16.8350 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -17.5310 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -16.8590 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -15.4910 -1.2450 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2850 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7170 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1160 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.7130 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.7310 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.4620 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.3960 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.3780 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.4380 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.4620 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.7820 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.8920 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -12.8740 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -13.0050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -13.0230 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -14.9230 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -17.3610 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -18.6010 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -17.4030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -14.9660 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END