PUBCHEM-ZINC03752643 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.4900 1.6170 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2020 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.3860 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.3090 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3870 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7820 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5120 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.7940 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.4870 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.9840 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9030 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2150 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.5230 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.6260 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.4260 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.1440 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.0610 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.7150 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.2980 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.9400 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.2610 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -11.7090 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -12.2100 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -12.0660 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.6380 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -10.1460 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.6300 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.9450 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.0280 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.9450 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.1100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.9100 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.3920 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1560 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2950 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.2190 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.6330 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.1170 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.6260 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -9.2880 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.0040 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.6330 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -12.3630 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.7770 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -13.2610 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -11.6450 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -12.7520 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -12.3610 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.5910 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -9.9720 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.1100 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.7220 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.2410 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.5900 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.0670 -5.9470 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 21 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 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 25 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 56 -1 M END