PUBCHEM-ZINC03634602 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6380 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.2920 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.5060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.3920 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.3220 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.5240 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.0830 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.8900 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -2.5870 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.4520 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.5920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.0060 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4970 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9890 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.2050 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.9290 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.9100 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1030 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.1810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.9400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.9590 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.9270 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.2110 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -2.4590 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -4.0090 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.2650 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.5860 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.8130 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.9210 -0.0130 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 37 2 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END