PUBCHEM-ZINC06415492 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0740 1.0110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.5280 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -2.9420 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.8000 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.2040 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1670 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.5520 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.4750 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.1110 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.5800 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.1970 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.6750 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.3970 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.7770 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.5180 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -11.7510 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.7620 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.3710 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.7220 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.5030 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -10.4890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.8100 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4820 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.3690 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.3410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.8190 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.9450 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5530 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6100 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.3450 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.6940 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.7940 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.6590 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -11.0770 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -9.8520 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -11.2070 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -10.1930 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -11.5740 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.2400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.8280 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5950 -3.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END