PUBCHEM-ZINC00704317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2240 0.8040 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.6780 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5700 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.9270 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.4000 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4970 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.8580 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.4660 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.8120 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.0450 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.8080 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.3020 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.5190 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.7600 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.7840 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.5710 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.3310 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.7780 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.3260 -3.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.5260 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2850 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.5970 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.3990 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.8280 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.4540 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.6520 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.2230 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.1200 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.3400 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.0220 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.2020 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.6230 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8570 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4400 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.9550 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.7200 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.9290 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -11.7530 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -11.3730 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.1640 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.7150 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.4730 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.4550 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.0080 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.5790 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5960 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END