PUBCHEM-ZINC02011255 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.3740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.1820 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.9470 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.6780 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.4280 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -4.4980 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -5.1640 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -5.9430 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -6.6290 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -6.5480 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -5.7730 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -5.0900 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -7.2420 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9510 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.8650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.0810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.1650 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.0440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.9590 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.0120 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.2580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.4770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.8850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.2440 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.6520 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -3.6230 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -6.0050 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -7.2300 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -5.7120 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.4930 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 -7.7820 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 -7.1860 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.4480 0.9980 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END