PUBCHEM-ZINC05828506 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.6060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4190 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9400 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.4450 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.9620 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.3750 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.5980 -0.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.7180 -0.5290 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4390 2.1090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.6310 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 4.1340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.6510 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 6.2490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 5.4380 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.0790 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2110 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1250 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.0540 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2340 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4140 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.1500 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9710 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.2640 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.4450 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.6380 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.8120 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.1020 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.9280 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.6600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.8330 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.1210 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.9480 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 7.5080 0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 9 -1 M CHG 1 36 -1 M END