PUBCHEM-ZINC05495675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.8700 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.2400 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.9320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.3260 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.0350 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -4.3980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -2.9880 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -2.2300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -0.8330 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -0.2170 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -0.9600 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -2.3220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -5.1310 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.9350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.8570 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -6.1140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -0.2460 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 0.8620 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -0.4500 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -2.8870 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -5.3490 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 12 13 2 0 0 0 0 12 17 1 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END