PUBCHEM-ZINC06079814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3190 1.3970 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0000 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7610 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0800 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3110 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0580 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9090 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.2730 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -2.6800 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.9680 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.7680 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.9780 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1070 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.3070 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.2990 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.1440 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.0280 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3450 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.6980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.4400 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.5630 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.0890 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7400 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3700 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.2560 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.0070 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.4720 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.3020 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.5920 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1170 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9690 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4820 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.6260 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.1440 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.8680 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.2920 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.6560 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.9460 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.7560 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.8160 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2590 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1010 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3840 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.6420 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.6900 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.8370 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.0660 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.3730 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.2740 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2500 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.9620 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4720 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.7670 4.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.5900 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END