PUBCHEM-ZINC06385279 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.4640 1.1360 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.0530 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6150 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.6680 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1600 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.2100 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.3070 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.7710 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.1340 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.0350 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.5900 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.6200 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.2270 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -4.4420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.9890 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.5600 -1.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.7890 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.7130 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.6640 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.7130 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.7960 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.8350 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -9.0290 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.1470 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.9010 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.9700 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.2240 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -9.0480 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -7.3160 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.1420 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.5220 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.7150 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.6430 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.8830 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.4890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.6870 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2920 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.2420 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.0720 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.4990 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.0990 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.4140 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1670 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.8650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.3360 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.9080 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.5820 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.4560 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -10.6140 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.0030 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -7.0180 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -8.7690 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -9.1050 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.3680 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -8.2890 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -9.9570 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -9.2900 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -7.0540 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -6.4890 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -7.6040 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -8.5000 -6.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3570 -9.2490 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END