PUBCHEM-ZINC06382300 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.8580 -0.4180 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1600 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.0040 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.3630 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0860 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.2640 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.2130 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.4000 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.2910 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 1.5390 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 1.4020 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.0130 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 2.7600 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 2.8950 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.8010 -5.3940 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.1420 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3540 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4630 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.2270 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0570 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.3140 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4890 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.7980 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.1760 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.4290 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.0720 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.8360 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.4270 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.0810 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.4890 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 3.2840 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 1.0500 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 0.8150 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 3.2390 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.4730 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5120 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0930 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END