PUBCHEM-ZINC04655693 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.3480 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1640 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -0.6650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5640 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -1.6610 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1140 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.9050 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5010 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.6980 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.4940 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.0920 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.0350 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.7350 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8490 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9280 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.0510 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0750 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.8680 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7680 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.5940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8480 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.1230 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0110 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.4300 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7310 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.2540 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.7750 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6970 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.7450 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.0380 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.7210 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.9120 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6830 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0330 -1.5610 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0330 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END