PUBCHEM-ZINC04662996 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.8570 -0.4800 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7750 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.4640 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.4530 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.4720 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.3380 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.4170 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2540 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.6250 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.7770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -1.9320 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.0850 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -3.0780 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.9210 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.7690 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.0010 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.1320 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.0770 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.7820 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.5290 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.5750 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.8850 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.7010 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.0270 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.2120 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4670 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2280 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7730 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0110 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.4510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.2120 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.1880 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.6690 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -1.1570 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -1.4290 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -3.1960 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.4250 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.6100 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.8450 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -5.3290 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4930 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.0330 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.2940 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.1540 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.7050 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END