PUBCHEM-ZINC05373313 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0270 -1.7390 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4730 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -0.2700 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6690 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.4760 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.7730 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1370 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.0790 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.4010 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1470 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.2940 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.4450 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.1540 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.7120 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.5600 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6990 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.0220 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.9520 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.5620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.2400 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3010 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.9290 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2510 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1770 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.4280 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7580 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.8350 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.5850 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5570 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.0020 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5600 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.1540 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4260 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.1270 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8200 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2590 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.7900 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.0530 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.2660 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.2120 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.3280 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.2020 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.5090 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.0640 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0440 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.7000 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.1470 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.9550 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.3140 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.1320 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END