PUBCHEM-ZINC00964281 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.8570 1.0430 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7140 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8030 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3250 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7630 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0640 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1250 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8320 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2720 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -2.6690 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9650 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7410 -6.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2820 -5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 0.2320 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.6740 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.3620 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.3170 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.3730 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.6850 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.7290 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.5380 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.6130 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.8050 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.0630 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.5710 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.8410 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.3970 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -7.3380 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.9620 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9750 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.0510 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3110 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2460 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.1750 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1710 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.0580 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.9340 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.1120 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9230 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.6100 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.8070 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.7560 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.9340 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 4.0530 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.4370 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.1230 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.2390 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.2910 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.5450 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.5780 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.6660 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.0560 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.9680 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.2840 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.5890 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.3310 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.9540 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -7.6540 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -7.5300 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.8950 -3.6800 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 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END