PUBCHEM-ZINC00003871 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.3380 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6690 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.0050 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.2680 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.1780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.3730 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.2980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -1.0060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.7810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.8650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.6650 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.1170 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.0800 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.1130 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.1930 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.2050 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0890 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.2800 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -4.3700 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -2.4490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -0.1690 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.2270 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.0190 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.8600 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.0030 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3070 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.4640 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9980 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5230 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4520 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END