PUBCHEM-ZINC03737335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6680 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6720 -2.3950 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.1190 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.1000 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.3420 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.6640 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.6120 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.2870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.9870 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.0030 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.6520 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.1470 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.8560 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.4610 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9550 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.5890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4380 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.9280 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -9.6450 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -9.0740 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.7460 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.8990 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.6090 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1780 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.4760 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.0300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.9540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4830 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.5390 -3.6740 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END