PUBCHEM-ZINC03706667 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8270 1.2170 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.2300 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.7620 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0330 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.9040 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.1820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5990 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.7430 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.4530 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.5110 3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -0.6620 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.9500 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.2260 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.4630 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.5570 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.7710 3.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.6470 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7740 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.7720 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.1990 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.6350 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0730 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.7940 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6760 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.2850 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7890 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2670 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6230 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.8510 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.5910 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.1020 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.8930 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.6500 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 2.3080 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.3320 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.2220 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.3190 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.9750 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2100 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6010 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2760 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9410 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.8070 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.9190 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.6130 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.2770 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1280 4.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8470 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.9380 7.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0400 -2.9750 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.7320 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END