PUBCHEM-ZINC06138517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.2430 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.2090 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7570 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.0400 6.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.1510 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.6510 6.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1550 -4.0060 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -4.6260 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -5.6490 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.4690 6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -3.4440 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -2.0190 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -1.6230 7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.0220 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.9990 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -6.7440 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -8.4100 6.4810 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6200 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4340 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.3740 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.8450 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.1660 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.6510 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -4.1080 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.7790 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -1.9830 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.3400 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.7280 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -6.2260 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -8.4440 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -8.7330 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -9.0720 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END