PUBCHEM-ZINC05599948 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5290 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0570 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.3560 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.8130 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4810 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3970 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7430 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2810 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.4890 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.1530 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6040 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.6300 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.0350 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.5600 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.6800 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.2750 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.7540 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2310 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1390 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.1130 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.3630 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.3240 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9150 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.5390 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.5620 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9410 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8760 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.0890 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.3680 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.4420 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.5660 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END