PUBCHEM-ZINC06350461 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -7.3980 -4.0480 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.8960 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.2000 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.1510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.8270 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.6920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.3900 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.0170 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.0700 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7710 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7150 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.1250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.0920 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.3950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.2070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.5860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.1630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.3620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.2180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.8710 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.6530 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.7420 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.5710 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -3.2910 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.2020 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.9800 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.2310 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3550 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.6120 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3200 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.7680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.2150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.2390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.3720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END