PUBCHEM-ZINC04773850 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0100 1.2360 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1070 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.1460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.5080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.1230 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.0720 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.0510 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.1280 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 3.9530 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.1460 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 3.4040 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.3720 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 5.2130 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.5720 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 5.5910 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.6740 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.2610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.2030 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.0570 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 5.3340 -1.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0520 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6550 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.2250 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 3.2080 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 4.9060 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5790 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 4.4950 1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6010 4.1600 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 3.9810 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 5.4890 1.6250 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 30 1 M END