PUBCHEM-ZINC04536189 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.9200 0.8840 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5990 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.3040 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.1420 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5840 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -2.9430 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2960 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6640 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.8640 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -3.9250 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.0430 1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5650 -0.9810 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.3760 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2290 -3.4530 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.6640 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.0640 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.9410 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.3580 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.5000 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.6080 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -4.2230 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.0960 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1970 -2.4560 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.3060 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -4.7360 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.3380 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.3280 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.3920 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.3830 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -7.2870 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8920 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.3580 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.1760 -3.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.4490 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.5970 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.1360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.1660 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4230 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5790 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.3710 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.9290 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.5850 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.6500 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.9900 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1720 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.1120 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.6090 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.3470 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.7380 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.0640 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.0620 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END