PUBCHEM-ZINC06264840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0390 1.6660 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1420 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4990 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9510 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7820 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2140 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.4180 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.8090 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.0380 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.3760 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.5070 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.2870 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9260 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7180 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1110 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.3700 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.2960 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.8600 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.1310 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.5220 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.7290 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6600 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -0.9530 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.8980 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.3420 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.8490 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.4850 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9860 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9750 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1670 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1780 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2710 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1030 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.6610 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2070 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.0720 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.7160 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.3240 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.6190 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.1580 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.9170 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.2880 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.1780 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.1840 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.4980 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1460 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.0150 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.5700 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END