PUBCHEM-ZINC05792730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.6920 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9630 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0110 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.2260 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.3310 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.5280 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6200 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.5140 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.3220 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8120 5.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.3150 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -2.4980 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.8820 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.1240 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.1910 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.7470 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.9890 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.3270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.2060 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -4.0210 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.2750 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.1660 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.8220 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -5.5900 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.6810 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.2550 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.4020 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.1330 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0980 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9270 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0600 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2100 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0380 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2000 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3560 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.4620 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.4730 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.2590 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.6100 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5860 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2440 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.5580 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.7830 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 2.7740 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.4240 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.9200 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.7690 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.3620 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -6.5230 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -6.1060 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5700 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END