PUBCHEM-ZINC06020733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.5800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0400 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5700 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5200 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0210 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.4760 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1620 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6960 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4430 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0340 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0260 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.4310 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.8370 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.8260 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.4200 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9810 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.6330 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0270 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7960 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1730 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7780 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1200 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9720 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9040 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0680 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.2440 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6640 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6120 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0740 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.1180 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2820 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.0130 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.5590 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.9240 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.5940 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3690 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.7900 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.3100 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.4200 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.1500 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.1300 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.4140 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0590 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.5130 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.8810 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7730 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.3230 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.9570 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1450 -2.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8810 -2.5930 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 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END