PUBCHEM-ZINC05930177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1470 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.6110 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4200 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7340 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.2750 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6130 4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -2.1250 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8370 3.6100 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.2550 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.4880 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.6640 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.3600 0.8490 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.3860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.9600 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.6270 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6550 -3.9560 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4850 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3490 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.8000 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5310 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8660 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.3860 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.6310 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.0810 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.3410 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.9980 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.8080 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.8840 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.2600 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5010 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.3440 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.7890 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5910 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4430 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 16 -1 M CHG 1 20 -1 M END