PUBCHEM-ZINC06042256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 1.4500 1.7330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.4740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.9760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6800 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.1180 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6750 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6910 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.4090 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.4250 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.1420 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.9290 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.4590 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.3890 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.1320 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.4930 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.1280 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.3930 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.0300 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -10.4700 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -11.0590 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.9020 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.1310 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.2340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1680 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0610 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.0760 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3040 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.3740 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1460 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2820 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5100 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.6920 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0600 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.6680 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.2160 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.4320 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.8840 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.4020 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.9500 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.1540 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.1660 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.6180 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.6390 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.0680 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.8900 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4590 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.6180 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -10.8730 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -12.1330 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END