PUBCHEM-ZINC06358345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7160 1.4470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3510 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8960 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2890 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.6790 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.1080 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.4600 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.8600 -3.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1900 -4.7960 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.1910 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.6080 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.5750 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.9900 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.3500 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.2760 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.8630 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.5190 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.2520 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.7450 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.9440 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.6490 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.1550 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.9520 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.8620 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.4590 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9960 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.6590 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.7550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6030 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4200 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1980 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0430 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0840 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4860 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.6360 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.1890 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.1100 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.6770 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.3300 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.5980 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.2030 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.7520 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3240 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1470 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.5680 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.9790 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.4050 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.0030 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4680 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0970 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 9 1 M END