PUBCHEM-ZINC00669697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5130 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.6390 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.2410 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.4400 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.6100 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3100 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5040 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2190 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.4960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0190 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.1640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.1220 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.3920 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.4640 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.7970 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.1790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.5040 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 3.4190 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 3.0500 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 1.7670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.7690 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.0660 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -4.3480 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -5.3440 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.0520 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.7730 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -6.6060 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -7.5820 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.9070 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.3220 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6730 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.3660 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3270 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1680 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2620 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.2460 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.4790 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.6360 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.9070 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.8000 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 4.4420 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 3.7930 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 1.4980 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -2.2920 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -4.5790 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.8280 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.5470 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -8.5440 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.6730 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -7.2720 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END