PUBCHEM-ZINC05849031 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.9850 -3.5980 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6930 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.2980 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4560 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1710 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.6980 -4.1500 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.8230 -1.4330 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8980 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7040 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.2120 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.8680 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.9720 -3.8740 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 2.0230 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.5600 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.6320 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.4100 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.4790 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 4.5100 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 5.7940 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.4360 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.2050 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.4380 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.3610 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.6400 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.9910 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7850 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9730 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4850 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.3460 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.1120 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.4540 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5040 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7200 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2570 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.3590 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.2620 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.9920 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.6730 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.2040 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.0710 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.4090 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.0220 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 3.4280 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 4.1620 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.7100 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 6.5600 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 6.1430 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.5950 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.8940 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.4000 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.7480 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.2420 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.1740 -1.1830 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M END