PUBCHEM-ZINC00627409 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.5850 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.1070 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7870 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1660 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6720 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7990 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4060 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.4820 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.7850 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.4360 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.7200 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.7740 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.7830 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 2.0880 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.3960 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.4190 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.1250 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.1890 -6.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.5900 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.9980 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.5760 -8.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 1.6260 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.7360 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.0650 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.6100 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.7570 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.7050 -10.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 3.6240 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.5350 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4980 -10.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.9980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7990 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.4130 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8440 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.7450 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2100 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0060 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4260 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.4910 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.5830 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.0910 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.6300 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.6720 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.9190 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.4790 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.6450 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 4.7000 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.8660 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7510 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.1530 -11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.7430 -11.9800 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END