PUBCHEM-ZINC01851758 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.1060 1.4790 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0350 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6810 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -0.2430 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1990 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0240 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5240 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9010 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7020 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.6040 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.7620 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.0570 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9160 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.0500 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.6210 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.4260 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8760 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9470 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4790 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2690 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7740 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.7850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.7240 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.2190 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0530 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.6250 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6830 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.1400 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.2080 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.6950 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.6250 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.8270 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.8700 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0960 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3760 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.2610 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.0000 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.6290 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.6040 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.3990 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.4340 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.2480 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3110 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2420 0.7080 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END