PUBCHEM-ZINC03616293 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4030 1.2930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1980 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5200 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -1.8660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.5040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.9280 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.3900 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.5630 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.9140 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -6.3860 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.8880 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.3310 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.7130 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.5730 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -8.2910 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -8.1540 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -7.2970 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -6.5780 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.5170 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8680 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.6320 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5110 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7460 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2740 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0380 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.7940 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.5070 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.2070 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.1070 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.2890 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -6.9080 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.3980 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.8970 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.2790 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.6900 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.9580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -8.7130 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -7.1880 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.9110 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0040 -0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.3200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.5200 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 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 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END