PUBCHEM-ZINC02520216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2240 1.0540 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8630 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5520 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.9050 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7690 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8390 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.1340 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8180 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.2040 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.9140 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2420 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9560 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.2030 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.6660 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.5490 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.2600 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.0210 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -12.2230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -13.0230 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -14.3160 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -15.0600 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -14.5310 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -13.2530 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -12.4890 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -11.2320 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0110 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.1640 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1590 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2340 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4620 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5320 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2830 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0550 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2720 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.7300 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.9930 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.5570 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -10.6300 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -12.6350 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -14.7330 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -16.0590 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -15.1200 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -12.8480 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -11.1900 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END