PUBCHEM-ZINC02246137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.2610 1.9960 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.4870 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0420 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.4040 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3260 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.5910 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3920 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5040 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3670 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.7380 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.2530 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8190 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.9720 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.9580 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9530 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.1730 5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.2760 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.4100 7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.2380 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.1530 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.0300 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.3540 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -7.3480 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -8.4500 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.5590 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -9.5690 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.4720 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.5150 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.3130 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.2370 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.0320 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.2460 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5610 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.2830 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.1130 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4380 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.9730 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4030 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.3200 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.6410 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.5150 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -6.4820 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -8.4460 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -10.4200 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -10.4360 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.4820 5.9490 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 23 1 0 0 0 0 21 22 2 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END