PUBCHEM-ZINC05667303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2890 2.6720 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.9310 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 1.0090 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.6030 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.1210 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.8400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.1920 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 3.2630 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 4.1470 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.9860 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 4.9090 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 6.3610 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 6.5220 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 5.5980 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5620 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.7800 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.8170 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9840 -1.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.0590 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.9150 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.3330 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.7070 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.1430 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.2070 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.2070 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.9820 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.8840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 4.2480 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 2.9520 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 4.7950 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 4.6470 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 6.6230 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 7.0190 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 7.5560 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 6.2590 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 5.7130 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 5.8610 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1250 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.8690 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.4720 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.2160 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.1250 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.3810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.2110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.8750 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.4390 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.4320 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.3730 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 19 1 M END