PUBCHEM-ZINC06379772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.4140 1.3030 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1390 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.0150 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4520 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -1.7450 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.8690 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.2170 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.1590 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.3890 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.0170 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.3720 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.1940 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.2590 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -9.8220 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -9.9770 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.4550 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.1570 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.5820 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.4420 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9870 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7940 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2510 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.0990 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4330 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.1200 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.6120 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.9360 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.6300 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -5.1930 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.4240 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.7380 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.1650 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.4960 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.2220 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -7.9060 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.8620 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -9.8950 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -10.8250 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -9.2120 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -11.0290 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.9320 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.5440 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.7280 -2.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 M CHG 1 45 -1 M END