PUBCHEM-ZINC05857563 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -2.9140 -0.8240 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8580 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.5680 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.6880 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2160 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4110 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -2.3400 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.7800 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.2870 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.5830 -1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 -4.3620 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9820 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8840 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6760 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4470 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.4310 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.3120 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.8430 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.2910 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.1600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.7440 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.0060 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.3060 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.2770 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.7240 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.5920 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.2620 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.5200 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.9600 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.1870 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.3540 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.4000 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.4290 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END