PUBCHEM-ZINC06065734 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9620 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8620 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8220 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2850 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7260 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.2540 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.6750 -4.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1700 -8.8840 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.2600 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -9.2760 -6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.5080 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.9130 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4520 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2970 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.6600 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.6850 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.3500 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.3260 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.6290 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.6530 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.7700 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.5030 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.8310 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 14 1 M END