PUBCHEM-ZINC05642449 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1640 -0.1270 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3520 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0970 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.3970 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1970 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3830 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.6950 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.0110 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5130 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.5410 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7770 3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -0.7920 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.6120 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3430 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2120 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3600 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6000 6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7000 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.2100 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.8920 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.2810 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.3080 6.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3610 -3.3570 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.6360 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.6370 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.4600 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4490 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.5230 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.9020 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0030 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.5970 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.2570 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9860 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7170 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.1320 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7240 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.5550 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.7620 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.3120 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.7230 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.1490 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.7130 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.9630 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.8070 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.8320 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.2470 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7670 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.5690 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.5820 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.6890 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.1330 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.2890 4.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7030 -3.2900 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END