PUBCHEM-ZINC06622440 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.2220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5470 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.5540 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6090 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.9930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2520 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -0.0270 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.2630 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.6300 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5340 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.2250 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.3730 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.0700 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.6120 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.7270 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.7560 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1110 0.2460 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.6420 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 2.5320 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8750 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.5610 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9410 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.4890 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.8750 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.2770 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.9290 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.8300 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.1220 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.0160 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 2.2200 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 3.1240 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.0540 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.5890 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.0420 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END