PUBCHEM-ZINC03199939 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 2.8880 -4.0530 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.6630 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2180 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.8290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.3840 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.9940 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4290 -3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -4.0170 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.9560 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9350 -4.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4660 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4000 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4430 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.1390 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.6400 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.6570 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.0760 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5770 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.8060 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.3050 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.2420 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.7420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.9710 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.4700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4870 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.9140 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.3680 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.2660 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.3230 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0900 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0970 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1210 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.4900 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.0340 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.0230 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0970 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.0760 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.5330 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M CHG 1 10 1 M END