PUBCHEM-ZINC00625679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.9460 -2.6940 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1440 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0850 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8780 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2210 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.9630 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.3870 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.0210 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2560 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.8940 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.3260 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.0790 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.4000 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.3320 -2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.4390 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.0480 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.4660 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.0460 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5790 -3.0520 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -5.0370 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.9820 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -5.8110 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -5.7610 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -4.8820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -4.0540 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -4.1070 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.0110 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.3060 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.1020 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6620 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.7270 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.0880 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6740 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.4480 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7020 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.0140 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.9800 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.2980 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.7230 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.6050 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.4090 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -6.0450 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.7750 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.4980 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -6.4080 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -4.8420 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -3.3670 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.4630 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.6510 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.6430 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END