PUBCHEM-ZINC05870427 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0580 1.6870 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3560 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8860 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3770 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6170 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.4300 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.1070 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.3040 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.7570 -5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.9860 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.8290 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.4420 -3.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8650 -3.3940 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.2890 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.9590 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.2400 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.8850 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.1540 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -6.7880 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.1610 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.8980 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.2560 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.8570 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.0320 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5880 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3640 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.2360 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0620 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0530 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2180 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1920 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0190 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.2600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2350 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.3690 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.7520 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.1140 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.3350 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.9060 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -4.5790 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.6450 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -7.7750 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.4110 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.2670 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -6.6070 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.5310 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -7.9350 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2540 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5300 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.0740 -6.8790 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 13 1 M END