PUBCHEM-ZINC03746156 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6050 1.5840 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.1010 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1580 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4040 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4260 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9110 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.3860 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.3650 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.1210 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.8910 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.3870 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.7230 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.2590 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.4920 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.1740 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.6390 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.4260 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.9180 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.6010 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.0680 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.1110 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.2720 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -5.4450 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5890 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.5810 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.4500 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.2200 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.9090 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7690 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.4510 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.4050 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2210 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1360 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8620 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7160 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.0630 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.9110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.4760 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3290 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.3990 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.1120 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -3.4810 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.9950 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.9710 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -4.6860 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.3270 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.3790 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.8950 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -6.1410 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.6080 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.5060 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.0120 4.0750 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 52 -1 M END