PUBCHEM-ZINC03656398 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0830 3.6870 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.3600 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.4100 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.7880 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.1200 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0670 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.8550 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.3160 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.1320 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.6050 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.9270 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.3330 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 1.2450 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.7910 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.6140 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.8880 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.3410 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 1.5130 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 1.7500 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 1.0780 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.1260 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.7100 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.6320 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.8040 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -2.1300 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -1.3160 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -0.1670 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 0.1770 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 1.5580 -3.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.4290 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.0660 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3740 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.4170 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.1040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.0450 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.7840 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.5960 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.3350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.8730 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.2620 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.7490 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.5520 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 1.8670 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 2.6000 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.4500 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -3.0300 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -1.5840 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 0.4670 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 29 1 0 0 0 0 21 22 2 0 0 0 0 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END