PUBCHEM-ZINC02014983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.2680 3.5980 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.6990 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.7200 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.2020 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.2450 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.5590 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6860 4.9710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 7.0280 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 7.3800 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 8.6820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 9.6830 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 9.3670 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 8.0510 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 7.9220 -2.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 8.8940 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.8920 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.3220 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 6.4060 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.0400 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.5860 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.5110 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.9160 -2.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.4700 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.5350 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.7900 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.6750 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.6450 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.7230 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.7760 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.7520 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 5.5780 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.7060 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 5.4050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 4.5340 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 6.1980 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.9750 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 4.2630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 6.6170 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 8.9080 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 10.7020 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 10.1730 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 8.3830 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 6.7640 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.3300 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.5150 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 6.9950 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.7160 4.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7870 5.6020 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END