PUBCHEM-ZINC06130369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0440 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4760 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.6720 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.7240 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.2070 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.4450 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.9540 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.1790 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.6550 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.9110 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.6880 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.2160 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.9400 -10.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.6880 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.3800 -12.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.5860 -12.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6730 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.9980 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.5670 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.2710 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.9810 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8290 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.0480 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 3.3070 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.6360 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.9300 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.9610 -13.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.6420 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.3130 -12.2040 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 11 1 M END