PUBCHEM-ZINC05334550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -2.3280 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.2920 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.0460 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.4290 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.2220 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.5760 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.1470 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.3610 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.9940 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4080 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.4840 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.3920 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.3780 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.4810 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.6030 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.5830 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.5920 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8950 3.1750 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.1950 -1.9580 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.3800 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.5590 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.1900 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.4270 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.0290 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3760 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.3190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.0830 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.2660 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.6930 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END