PUBCHEM-ZINC06858914 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.3060 2.5310 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.0350 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.8170 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.3230 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.4480 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2190 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0120 4.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 1.0280 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4400 6.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -1.4910 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.3480 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.3370 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.3630 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.7550 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.4500 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.7540 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2760 7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.2400 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9010 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.8260 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.1190 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.4820 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5500 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.5760 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.5740 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.2930 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.7950 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.0150 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.0290 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.7030 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.6110 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.2320 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2510 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2970 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7400 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.7640 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2890 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.2020 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.4240 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.1780 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.2990 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.5370 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.3290 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6590 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.1050 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.5310 11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.8410 11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4910 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.8860 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3960 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.3880 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.0510 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.4590 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.3780 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.0570 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.4360 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.2520 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.8640 4.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8480 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END