PUBCHEM-ZINC05807401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.7610 -1.2120 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.1560 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.9360 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.7690 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.8270 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0480 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.5350 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.2520 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.0950 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.2040 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.8600 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2020 1.2800 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.2200 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9380 3.3040 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 4.2430 -0.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4910 5.5630 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 6.0380 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 7.3980 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 8.2690 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 7.7740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 6.4450 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 6.1120 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.7090 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 4.3530 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.2260 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.4620 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.3700 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.1980 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.3350 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.6460 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.8200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.6860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.3810 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.2850 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.8930 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.7000 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.0930 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.9900 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.2330 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.3470 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.7870 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 9.3370 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 8.4540 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.9550 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.2000 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.7530 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.0630 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.8260 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 15 1 M END