PUBCHEM-ZINC00644488 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.5250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0500 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9620 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.6590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7020 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.6360 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.5620 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.2090 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.1190 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2110 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9200 -6.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.3100 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.4600 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1750 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4830 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8860 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.5630 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.8720 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.4980 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.2520 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.6110 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.0560 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.1330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.0930 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7620 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7860 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0660 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4740 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1270 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.9540 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6120 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.5980 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.4310 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.1130 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.6970 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1940 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2210 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.0130 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.4260 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.2290 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.7870 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.2860 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.6480 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.0940 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.6260 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.2750 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.4810 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.4920 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7010 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.3980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.3670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END