PUBCHEM-ZINC06294925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3950 -0.3660 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.3580 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8860 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4550 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.9860 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.9500 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.3920 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8560 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.4190 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.9980 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -6.1830 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 -5.9930 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -7.3590 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.0500 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.8470 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.6010 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.0220 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.7030 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -9.4500 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -10.8330 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -11.0520 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -12.3200 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -13.3700 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -13.1510 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -11.8840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.3960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.0590 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.2690 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7840 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.1160 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.9300 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.8000 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0300 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7910 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.4810 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.7000 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.6460 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.3630 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1950 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -9.2460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -8.6280 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.9060 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.5240 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -10.2310 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -12.4910 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -14.3610 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -13.9720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -11.7140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.6380 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.0090 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.5360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.2000 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.2320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 20 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END