PUBCHEM-ZINC06382463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6840 -2.1700 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.3450 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4520 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.6630 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.7790 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6500 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4640 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7240 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.6670 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2300 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -0.1140 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3730 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5520 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3750 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8660 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.0170 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7890 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.5160 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.7440 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.3290 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.3910 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.2960 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.8850 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.5720 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.6630 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.0850 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.3360 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5980 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.0360 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.1480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.5970 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.6210 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3860 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.7570 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4050 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.8490 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.2430 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.4150 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1190 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.3880 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.5480 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.8130 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.9010 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.9150 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.4170 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2410 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.8010 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.0270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1640 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.2400 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7700 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.1050 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.7680 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.4520 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.0060 -5.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 4.3590 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END