PUBCHEM-ZINC05769152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.7210 0.1310 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.1280 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.2520 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.1200 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1410 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.2660 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.2590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.1920 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 0.6590 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.1010 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.8240 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.4280 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.3320 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.5020 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.6050 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7660 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.7300 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.5920 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.4790 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4970 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.4800 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5070 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4590 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0280 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6600 -1.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8020 0.2250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.0190 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.2440 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0310 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.2470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.5400 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.1980 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.5990 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.3410 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.3720 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.3240 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.2820 -1.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2320 -3.6140 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 37 -1 M END