PUBCHEM-ZINC05195238 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1310 1.2060 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.0340 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5810 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.4360 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.9850 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.9190 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.3160 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2100 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.1440 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.2730 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.4370 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.4310 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.2690 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 0.9400 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.0550 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.1380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.9810 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3800 -1.6440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.4460 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.3350 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.8350 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5800 -1.4110 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.1590 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.9740 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.4120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9510 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3600 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7340 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0500 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4780 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3410 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2610 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.6740 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5600 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.6420 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 1.7720 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.3110 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.7450 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.1520 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 0.5120 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -0.9740 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 0.6850 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.1180 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.7200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.6090 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.3220 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.7730 -1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.8640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END