PUBCHEM-ZINC04934600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3890 1.6330 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1210 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5630 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0780 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9710 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4560 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.0990 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4400 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.2780 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.8750 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.2610 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.7390 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.8650 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.5220 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.1730 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.7860 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.7510 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.0830 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.4700 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.2780 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.5330 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.4750 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.6580 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8940 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1230 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0480 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0760 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2960 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2000 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.5410 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.3990 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.2810 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3680 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0160 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.1870 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4980 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.4520 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.9910 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.5850 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.9040 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.5170 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.4580 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -6.0450 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -6.7280 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.1160 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.3410 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.8580 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5810 -0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3220 -0.4500 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 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END