PUBCHEM-ZINC05460341 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5080 -2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0430 0.0350 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.1660 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.2960 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.9850 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.0560 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.6680 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4250 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0040 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0480 -5.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 0.1170 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.9330 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2590 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.2250 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4420 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6920 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.7260 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5110 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4080 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9280 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.6690 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.6090 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.9500 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.4320 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2250 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.2770 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3860 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.3960 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.0680 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5360 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.0290 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.1960 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.6420 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.9220 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7580 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.0410 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.9110 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 8 1 M END