PUBCHEM-ZINC06095316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.9930 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.0260 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.8260 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 4.6130 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 5.4140 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 5.4460 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.5060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.0120 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.0070 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.5120 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.3180 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.8130 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 5.6260 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 4.1210 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 4.9270 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 6.4330 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 4.4270 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 5.9330 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 5.8020 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2440 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3160 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 3.7740 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.7020 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 4.6650 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 3.7370 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 6.1950 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 6.2310 -8.1350 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 34 1 0 0 0 0 33 41 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END