PUBCHEM-ZINC06018541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -10.0130 1.3630 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 1.6290 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 0.5450 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.7800 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.7870 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.4840 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.1520 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.8390 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.1310 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.5650 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.0670 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9210 -3.6750 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.9870 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.1970 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -6.0330 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -5.7060 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.5200 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -3.6740 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.4230 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -2.1060 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.4040 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.0290 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.0690 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -6.6260 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -6.3360 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -7.2040 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 2.3150 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 0.9440 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 0.7070 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -1.0700 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.8140 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.1280 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 2.6520 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.1920 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.3990 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -5.5070 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -4.2360 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -2.5560 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -1.5950 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.9230 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -1.1930 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.1370 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.4330 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.0700 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.0470 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.0340 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -7.1560 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -5.4130 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -6.2870 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -7.6340 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.8630 -2.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.0770 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END