PUBCHEM-ZINC03619364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.9260 -3.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8240 -6.4800 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.7580 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.3170 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.4050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.3810 -2.4660 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.7680 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.7330 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.0070 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.5950 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7600 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.1800 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.9710 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.5580 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.9670 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.4700 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.0450 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 9 1 M END