PUBCHEM-ZINC06487604 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4930 0.0670 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0400 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.6730 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.4130 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.4710 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.7320 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.9380 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.8730 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.6100 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.0700 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.9310 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.1780 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 6.2230 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3730 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1860 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.6390 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.4280 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.7930 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.3680 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5560 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.0880 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3040 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0230 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6160 0.8660 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.5790 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9170 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.8660 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.4620 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.0130 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.9910 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.7850 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.3120 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.5570 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.7810 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.1680 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.5310 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.2260 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 7.1580 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 6.3360 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.9740 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.3640 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6540 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.3450 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.0600 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.9070 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.7650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.5540 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4560 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.0060 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5460 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.8790 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.3740 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.8240 0.7880 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 4 1 0 0 0 0 2 14 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 23 1 M END