PUBCHEM-ZINC00312124 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2240 -2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.8510 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.1020 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.9700 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.5810 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.6020 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.1600 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -2.9900 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -3.4560 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -3.8360 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -3.7560 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -3.2940 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -2.9060 -4.8120 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.9230 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -3.5200 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -4.1960 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -4.0550 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -3.2340 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -2.5420 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END