PUBCHEM-ZINC06494250 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7910 -0.0860 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6120 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -1.6670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0990 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 1.1520 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.3880 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.1830 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.2200 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.0150 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.8900 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.9670 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1260 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0940 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.9060 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.7700 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8050 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.6780 -1.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.8310 -5.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.7150 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.0180 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.8030 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.2460 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.3100 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.5580 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.2420 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1730 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.9580 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6790 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.7490 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.4630 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.9760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 4.7010 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.4960 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.2140 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.4050 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.6780 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.5440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.9060 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.0490 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.0520 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.8260 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.2710 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.0900 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.0540 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.2370 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.4650 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6300 0.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.2010 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END