PUBCHEM-ZINC00644304 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.9660 0.9020 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2500 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7880 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2970 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8130 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2460 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.5550 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.5310 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.3000 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.4770 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0910 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.4720 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.8390 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.6470 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.0890 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.7240 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 4.1380 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.7380 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.9370 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.6020 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.4210 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.4760 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.7160 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.7520 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.7530 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.8810 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.0010 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -8.1520 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -7.1750 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.0900 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.6950 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.2910 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.5420 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.0430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.1110 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2480 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.3850 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.1580 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.2770 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.7230 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2890 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.6010 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.5390 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.3530 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.4540 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.2180 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.6180 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.8770 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.6560 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.6760 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6670 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.7410 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -9.0110 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -7.2640 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -5.3280 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.9690 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 57 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END