PUBCHEM-ZINC00409636 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.7590 1.1270 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2910 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.3320 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.2760 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.7050 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.0080 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0420 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -2.1880 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6640 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.2400 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.3440 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0780 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.8210 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.3480 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.2380 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.5990 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0730 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.1880 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.5670 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.4000 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 4.4930 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.3050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.1820 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8340 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.3740 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.1680 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.0690 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.4070 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.8050 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8840 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0340 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9300 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.7140 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.8710 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.1360 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.5580 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.0140 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.9530 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.1000 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.7400 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.0470 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.9000 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.1940 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.6170 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.3310 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END