PUBCHEM-ZINC05422756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.5590 0.8840 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5540 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7430 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.0270 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.1370 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.2640 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -2.7940 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.5750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.6460 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.5350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.3150 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.9040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.7290 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.9320 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.3550 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.7830 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.5030 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3080 0.2440 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1800 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.4500 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3640 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.7830 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.9500 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.6180 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.3710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.8890 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.4440 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4180 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.0370 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.0780 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.0560 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.0370 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1410 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5350 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.2660 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6040 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.2290 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.5070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -2.4230 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -1.0140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5680 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.9110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.2330 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.8370 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.9610 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.6450 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.5250 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.8300 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7880 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8760 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8420 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END