PUBCHEM-ZINC06384740 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6440 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.2560 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.6950 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.6090 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.2560 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -9.5200 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -10.1460 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -9.5100 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -8.2480 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -10.3160 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -9.2890 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -11.2730 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -11.1740 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -10.5470 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -12.5610 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -7.7690 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -10.0210 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -11.1350 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -7.7550 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -10.7180 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -10.9810 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -9.4750 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -12.5780 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -13.1150 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -13.0220 -1.9160 H 0 0 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END