CHEMSTAR-ZINC04066063 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 1.9080 0.4670 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.7740 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.6170 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1510 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1610 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0020 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.2440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.3210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.5220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3650 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2760 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.0770 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.4300 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.9910 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.2080 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.8470 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.9920 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.4930 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.5900 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.1370 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.8570 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5280 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2370 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.3180 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.3150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.1300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.6460 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.0520 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.0480 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.6520 -0.4000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END