PUBCHEM-ZINC02746068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9620 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.4530 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -10.9280 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -11.2580 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.6440 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -13.4200 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -14.8770 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -15.7160 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -17.0790 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -17.6210 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -16.8020 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -15.4310 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -14.6260 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -17.4030 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -17.3690 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -18.4740 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.5880 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.7390 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -10.8780 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -12.9960 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -15.2970 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -17.7270 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -18.6900 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -14.3180 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -18.4350 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -16.8290 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -16.4350 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -19.4080 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -18.4500 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END