PUBCHEM-ZINC06198586 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6150 1.2810 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.5900 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.3310 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.5910 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 5.0350 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.8840 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 5.5500 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.2900 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 8.4200 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 9.6930 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 10.8570 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 12.0450 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 12.0860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 10.9380 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 9.7440 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 13.6080 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 13.2670 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 14.4190 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 14.3540 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 14.0990 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 15.2680 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 8.3610 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 7.2130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 8.1440 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.7940 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.3840 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.8380 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 5.7930 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.7510 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 5.7530 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.7980 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.8450 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.2000 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.6820 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.0540 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.5110 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9870 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.7830 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.7690 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.1540 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.1400 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 10.8270 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 12.9450 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 10.9780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 8.8500 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 14.8220 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 14.1950 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 13.0910 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 15.3310 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 14.8970 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 16.2580 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 9.2020 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 5.7910 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.7150 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.7190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 5.8000 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.8850 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8830 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END