PUBCHEM-ZINC03870117 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.1850 -0.5390 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.2440 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9590 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3330 0.2320 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2160 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 1.6350 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.6500 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0120 2.6770 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.0690 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 4.1000 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.3260 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 4.0690 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.4510 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.7880 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 6.0320 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 7.4680 2.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 8.4940 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.0250 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.7670 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8300 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.9420 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5250 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9480 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.1570 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.9940 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 6.4370 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.8740 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.9930 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.4120 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 7.8460 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.1300 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.5550 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 7.2150 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.2450 3.9140 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 5 1 M END