PUBCHEM-ZINC05515701 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0210 1.5330 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0270 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -0.1570 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6540 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0100 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6350 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.9030 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.5460 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.9170 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.5040 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4550 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0320 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.9910 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9410 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.4440 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.9970 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0500 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.5560 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.5440 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9880 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.8670 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.7170 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.5840 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.6060 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.7610 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.8880 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.5800 7.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.8720 8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.5620 8.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7070 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.7180 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9290 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.0260 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8000 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9140 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3920 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.7560 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.6350 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.8920 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5090 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.4060 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.4820 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.6010 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.3480 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.0600 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.7010 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.2460 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -7.2860 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.7800 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.2240 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.4920 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.9500 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7570 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END