PUBCHEM-ZINC01360562 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1790 1.0460 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.2330 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.4320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.7990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.3380 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.5080 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1260 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1990 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.6050 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8770 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.0920 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.2520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.6380 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.4920 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.5450 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.4360 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.2920 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.7240 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.6500 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.3600 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.3520 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.2750 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.5520 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.5610 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.2380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4250 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5460 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0260 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.2640 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.0540 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.4490 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.1880 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.6590 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.2460 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.9900 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.3100 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.1000 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.3440 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.4560 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.1060 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.3630 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.4500 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.5680 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.8040 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.5490 -1.5580 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END