PUBCHEM-ZINC04172602 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2940 0.5130 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.9390 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.3100 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6400 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.6040 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.2280 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8960 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9530 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.2930 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4390 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7360 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -6.1850 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4530 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.0270 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6650 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.7290 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.1550 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.5200 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.1340 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.9340 -6.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.5940 -7.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.9260 -5.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.2690 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.2790 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.1040 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.7790 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.2220 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.9650 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -10.3260 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -10.8940 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -12.3520 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.7500 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.7020 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.1370 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.5600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.9300 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9760 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6020 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.6420 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.3300 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.1050 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.7590 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.1140 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.4450 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.0750 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.2060 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.1770 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.5110 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -10.9180 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -12.9480 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -12.6550 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -12.5080 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -10.3830 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 54 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END