PUBCHEM-ZINC05139058 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.8520 2.0820 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.5650 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.1210 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.6380 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3240 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -1.9280 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0600 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6250 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8310 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1030 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.6100 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -6.0080 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.2940 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.8710 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.4460 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.6670 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.3320 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.5780 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -7.2300 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -7.6310 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.4000 6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.7670 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.5260 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.9380 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.4130 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.5710 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.3430 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.2350 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.3050 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2100 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1400 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9690 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.8980 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9870 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5440 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.7110 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.2200 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3440 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3310 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.2110 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.6060 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.7200 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.1050 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.3680 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.8960 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.9350 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.3310 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.2600 10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -7.4350 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -8.1460 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.2850 3.9360 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 M END