PUBCHEM-ZINC03762154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4820 -3.1540 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4340 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8740 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4930 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -1.9450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.9740 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.4690 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.8080 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.6500 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -8.0360 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.8160 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.2580 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9190 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.0800 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.7600 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.4050 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.1350 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.6700 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.3820 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.7020 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.4140 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.3090 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.8400 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2310 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.9030 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6850 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.3570 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6240 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9520 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0780 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7960 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.2090 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.4800 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.8820 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.8980 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.5020 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.7670 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.4500 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.7820 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.3350 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.0230 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.0020 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.6700 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.5110 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.0720 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.1150 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.8100 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.9270 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END