PUBCHEM-ZINC04513437 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7870 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9010 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.8550 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.1670 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.1630 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.5130 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.5700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.3860 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.5730 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.3260 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.0160 7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.1880 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.9540 8.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.1730 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.6130 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.7470 10.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.9430 11.8670 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.7750 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.4240 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.2470 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.5980 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -9.0470 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.6290 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.2230 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.2230 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -9.0340 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -9.2800 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.6860 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.3390 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.6600 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.2140 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.0090 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.9920 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.7590 12.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.3170 12.0680 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END