PUBCHEM-ZINC04678415 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2190 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1040 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0590 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8120 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4070 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.2510 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6760 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.4390 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2170 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4460 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.0210 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.3230 -8.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.5320 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4120 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8740 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3750 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2310 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8410 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.7610 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0590 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9170 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7370 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.4350 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.7680 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.2250 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4560 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.1020 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.5700 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.1290 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.0580 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2420 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.5370 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2020 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.1140 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.8130 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.2410 7.7740 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END