PUBCHEM-ZINC03165554 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7020 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0840 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7140 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5430 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.9460 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9340 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.0470 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.7870 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.1830 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.2350 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.9690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.1640 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.6080 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.0450 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.3300 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.6190 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -4.9350 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -4.9440 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -5.6380 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -6.3230 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -6.3080 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -5.6490 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -5.0350 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -6.2740 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.8780 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8450 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8540 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1570 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6190 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6410 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1790 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.5280 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.2900 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.0460 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.8660 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.5620 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -4.3950 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -4.4120 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -6.8630 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.8370 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -3.9860 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -5.5540 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -5.1080 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -6.7510 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -7.0230 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -5.5130 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -6.1600 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -7.3520 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -7.6380 1.0210 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 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 M END