PUBCHEM-ZINC06275014 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.6260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -8.4750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.5550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.1910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.7740 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.2000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -5.5760 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.8820 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.9020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.5100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.8650 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.4120 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 1.0450 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.4000 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.8750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.4360 0.0650 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 -2.3280 -8.6940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -9.5350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -7.8900 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.5820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.0360 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.0460 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.3590 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.9160 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.8940 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.3770 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.1660 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.5710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.5800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END