PUBCHEM-ZINC06536431 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4590 0.5070 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.8740 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4180 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5760 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.8300 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.3540 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.6730 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.0980 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.2980 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.0810 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.9090 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.2020 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.2500 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.8540 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8620 -2.2190 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.9930 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.9060 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.2150 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.8060 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.7760 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -6.1480 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -6.9350 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -6.2100 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -4.9020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -4.0340 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -6.9640 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -6.4630 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 -7.1580 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 -8.4240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -8.9180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -8.1730 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.9120 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.5240 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4900 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.4220 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.7470 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.7170 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.8150 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.0190 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.3690 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.0420 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -6.1250 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -6.6210 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -7.9200 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -7.0450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -4.4130 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -5.0410 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.1100 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -3.8040 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 -6.7440 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6570 -9.0130 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -9.9000 -0.3780 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END