PUBCHEM-ZINC05984611 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2050 0.1590 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.3900 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6510 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -0.6630 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.0710 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.1150 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7150 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.2880 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3870 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.5580 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.4120 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.4690 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4210 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 1.5940 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.7600 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.8760 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 2.6320 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.7590 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.2800 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.9950 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.0870 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7520 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.3870 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.3990 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0930 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.3630 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0880 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.2380 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.7890 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.4100 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.0080 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2110 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.3050 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.0870 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.7140 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 4.8410 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.9580 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.3730 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.8660 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 3.5790 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.3030 -7.2050 O 0 5 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 41 -1 M END