PUBCHEM-ZINC03323567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.2260 1.4610 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0530 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5100 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.1770 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0930 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0140 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1150 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7750 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.0460 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6680 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1710 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.9090 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.3700 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.4040 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.9660 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.2970 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.9700 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.9510 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -12.3980 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -13.3250 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -14.5150 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -14.4330 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -13.0730 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -12.6820 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -13.6330 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -14.9760 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -15.3790 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.9600 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.7870 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.7160 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5520 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3080 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2400 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1800 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2320 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6790 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5560 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1010 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6080 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.8320 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.6360 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.5510 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -10.7480 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -13.1050 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -11.6380 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -13.3310 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -15.7100 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -16.4270 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END