PUBCHEM-ZINC03714068 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.4180 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2180 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4260 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.6750 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9040 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.8880 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.3610 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.5860 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.1840 5.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -2.1750 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.2520 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3740 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0730 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7350 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.1530 7.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.7700 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.3970 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.0850 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.5940 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0220 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.4650 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6020 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.2020 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4870 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.8960 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.1750 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.5550 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.3700 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8030 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2360 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.4300 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3720 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.1340 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.0130 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.9460 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.4130 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.1970 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.0900 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.7390 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.9190 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.2510 5.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5960 0.6190 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.6190 5.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5670 2.2820 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.2150 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END