PUBCHEM-ZINC03607476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.0760 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.6060 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.1130 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -0.6420 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -0.1490 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -0.6560 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 1.3810 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -0.6780 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -0.2180 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.2090 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.6600 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.4380 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.0140 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.2450 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.6960 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.4740 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.9770 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.2810 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -1.7320 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.2780 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -0.3040 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.7450 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 1.7420 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 1.7330 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 1.7580 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -0.3170 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -1.7680 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -0.5160 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2770 -2.0380 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 M END