PUBCHEM-ZINC06071310 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 6.2300 -4.8290 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.1280 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.8430 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.2130 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.8520 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.1240 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7720 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0860 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0120 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 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1510 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7990 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.7920 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.8690 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.3340 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.9000 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.7780 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.2190 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3620 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 M END