PUBCHEM-ZINC06494219 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8140 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1900 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.9600 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5840 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.9950 2.5160 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 0.2530 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.3750 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.0960 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.3960 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 3.1650 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.1680 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 4.4000 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.3150 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.0140 4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 2.2460 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.2420 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6800 0.3160 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.9390 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.2180 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 4.0360 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 5.3830 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 4.1930 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 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 -0.8790 -2.3660 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.8170 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.8380 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.4070 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.3270 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.0840 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.3990 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 1.6450 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 3.5540 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 5.9250 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.0350 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9000 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3430 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.8800 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END