PUBCHEM-ZINC01330554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9520 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3600 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.2420 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5900 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4060 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.5650 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.9210 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.1180 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9560 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.4000 -4.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.7810 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.2480 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.0030 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 3.1010 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 3.1880 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 2.3450 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.4250 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 3.3480 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 4.1900 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 4.1070 -7.2050 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 -0.9240 -0.9940 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7440 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.5090 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.1280 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.1930 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.3960 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3270 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 4.3670 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.0780 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.3910 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.6250 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 1.7670 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 3.4100 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 4.9110 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 4.7630 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END