PUBCHEM-ZINC05984529 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.1410 1.3830 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1380 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6200 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.2670 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0660 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1490 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -2.4910 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6930 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.4080 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.3860 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.9150 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -3.9180 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0030 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.9720 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.0510 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.1030 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.0760 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.9960 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.9410 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6240 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.9620 -1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1500 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9590 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.5560 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.0810 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.7620 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.9180 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.3950 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.7180 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.5700 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7260 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8470 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.6590 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4150 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6030 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.4920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.0180 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3320 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.8140 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0000 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.3970 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9620 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.8540 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.9470 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.1160 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.1930 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.0960 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1550 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.9580 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.3900 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.5170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.0930 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -3.4480 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.2400 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.7690 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END