PUBCHEM-ZINC02180952 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.2560 -0.6530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0860 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0520 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.1400 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.6040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.1640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.6280 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 6.3600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.7160 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 6.3740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 7.7720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 8.4220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.6830 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 9.7990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 8.5250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 9.1220 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.3540 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.6850 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.9540 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.9440 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.8140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.8240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.0840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 5.8390 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 10.3310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 10.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.5620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.4680 -0.0320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 M END