PUBCHEM-ZINC04566136 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.1370 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8430 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.1730 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.8830 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2750 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.9600 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.2580 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.9370 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.2400 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.8490 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1950 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.8490 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.9290 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.1880 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.2070 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5560 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2170 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0230 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.0940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3600 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8180 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0400 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.0140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.7730 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.0820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.7710 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.5280 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.3660 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.1510 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.0890 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.2250 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.2360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.9950 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.4520 -1.4780 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 27 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END