PUBCHEM-ZINC00131646 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.2210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.5190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 6.2700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.5880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 6.2940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 7.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 8.3650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 7.6660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 9.7240 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6740 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.5200 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7150 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9620 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.3420 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.0490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.5080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 5.7660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 8.2250 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 8.2000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 10.1220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.9610 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.3400 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9060 -4.4290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M END