PUBCHEM-ZINC03675994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.8880 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.0070 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.8350 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.6960 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.7360 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.9110 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.0350 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.3610 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.6350 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.7410 -9.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.7680 -10.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.9110 -9.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.9840 -11.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.0680 -12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.2290 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.6600 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.4540 -4.4670 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 0.5290 -0.3650 0.8850 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.5840 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.6350 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.1680 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.6060 -12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.6690 -12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.2480 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.5060 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1260 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.2380 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.4350 -6.1200 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END