PUBCHEM-ZINC02007969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1390 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.2620 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.6830 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.7950 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.4850 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.0740 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0400 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5130 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -1.6030 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.3290 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.2720 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.5400 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.8790 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.9510 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.6750 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.2930 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -1.1420 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.0500 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.5820 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.2060 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.5060 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8260 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5700 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.2290 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4780 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.1320 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.9270 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0700 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.4850 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.4850 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.7300 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.5400 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -0.0390 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -1.2840 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.7580 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 1.4510 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6180 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.3080 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.8200 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.1010 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5680 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1190 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M END