PUBCHEM-ZINC02014983 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.4840 4.3120 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 4.9610 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.8500 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.2820 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.2930 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7830 4.7740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 6.7870 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 6.9850 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 8.2290 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 9.3440 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 9.1500 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 7.8530 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 7.8830 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 8.3860 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 6.8140 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.2840 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 6.4510 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.1090 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.6700 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.5400 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.6800 -2.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.3260 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 5.0720 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 8.8470 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 4.5960 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.2620 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 4.4640 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.9310 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 5.1820 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 5.6370 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.7800 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 5.3960 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 4.7360 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 6.3520 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.5950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.9270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 6.1200 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 8.3410 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 10.3400 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 10.0090 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 8.3320 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.8350 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.4210 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.6220 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 8.9730 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 5.1400 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 46 1 0 0 0 0 M END