PUBCHEM-ZINC06025255 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.7130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.0690 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -10.2190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -10.6540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -10.9880 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -11.3260 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -11.2290 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -10.7940 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -10.6000 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -10.2220 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -10.8370 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -11.2550 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -11.4590 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -11.4600 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -11.9140 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -10.6370 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -10.5960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -10.6060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -10.9780 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -11.0490 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -12.5270 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -12.5020 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -11.5630 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -10.3480 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -9.8500 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END