PUBCHEM-ZINC01372342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.6190 2.7570 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.4110 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.6150 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.1680 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.3100 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.3630 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.7520 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.3700 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.4180 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9770 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.2400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.9330 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.9580 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.8850 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.3050 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.9330 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -2.1820 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -2.8290 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.1100 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.8250 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -3.1580 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -3.5940 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -2.9860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 -2.5430 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1650 -2.4000 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 -2.6950 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -3.1100 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -3.2690 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.3780 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.9820 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.4360 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.9520 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.3620 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.4170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 2.8930 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -0.5020 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.2020 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.8710 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -1.8950 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -3.8880 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.4370 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.0810 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.0400 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 -2.3200 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 -2.0600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9180 -2.5840 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -3.6150 -1.9890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END