PUBCHEM-ZINC06062640 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.1470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.8520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.2560 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.9180 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.1750 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.3300 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -5.0030 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -4.2810 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.9660 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -4.9520 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -6.4390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -7.0410 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -6.5050 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.0710 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.2930 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8850 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.9290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.3360 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6730 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -4.8360 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -4.4820 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -6.9370 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -6.5640 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -6.7520 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -8.1280 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -6.9280 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.7980 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.4990 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.2390 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.9790 0.5880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END