PUBCHEM-ZINC06616411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.8500 -0.4830 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4570 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0680 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.4510 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5330 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.0270 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.3830 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.1580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.4830 0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.9640 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.2670 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.1610 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.7390 -4.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2860 -4.3930 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.3040 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.7880 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.3360 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.4250 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.2430 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.7780 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.9920 -5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1470 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5680 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0300 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5200 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.7850 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9120 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1560 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -3.3720 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9190 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.5720 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.8040 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.2900 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.8340 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.2570 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.5960 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.9220 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.7470 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.3450 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.5640 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.9600 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3530 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5650 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1950 2.0560 H 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END