PUBCHEM-ZINC03687910 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0590 1.4020 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1190 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7280 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -0.2340 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4750 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.2180 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.1240 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.4930 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.9370 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.0780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7000 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.8730 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.1940 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.2040 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.0330 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.4300 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -8.3450 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -9.5370 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.8230 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.9240 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.7250 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.7930 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.1150 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.9670 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.3690 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.4740 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.9530 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -4.0950 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7800 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7510 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8430 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5200 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4090 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9800 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.5930 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.8370 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7690 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1800 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.0140 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.1280 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -10.2420 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -10.7540 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.1940 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.2290 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.0330 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1610 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.8160 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.0310 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.9290 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.3250 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9060 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -5.5190 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.5090 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.9000 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.5190 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -5.1410 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -3.5660 4.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2110 -3.6630 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.5660 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -4.0660 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END