PUBCHEM-ZINC01846760 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 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0850 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.3430 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.4300 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.1340 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.3890 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9170 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.4820 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.9580 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1730 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4290 2.2820 O 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 0.0710 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1170 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.1800 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.2230 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.0130 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0750 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.2310 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.2900 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.5700 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1680 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.3610 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.2720 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9240 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.8310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9480 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0360 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.2360 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.3090 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 49 50 1 0 0 0 0 M END