PUBCHEM-ZINC02179667 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8960 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.7450 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.1140 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.6480 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.8180 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.4320 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.5640 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.8750 6.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.1430 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -10.7220 3.4030 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -10.2680 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -10.1170 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -10.3020 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -9.6010 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -12.3300 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -13.0920 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -14.5830 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.3360 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.7710 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.2390 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.4000 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.6220 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -11.3670 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -9.8770 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -10.0260 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -9.7420 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -8.5360 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -12.8910 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -12.8130 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -15.1640 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -14.7840 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -14.8620 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END