PUBCHEM-ZINC06932331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0190 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.4030 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.1800 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4700 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0120 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3400 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2040 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.8100 5.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -3.5570 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.7250 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.4770 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.1100 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.7770 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.7290 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.0960 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.4290 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.1810 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.2290 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.8620 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.5620 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.4160 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9420 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2500 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.9780 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.1760 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8570 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.3370 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.2280 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.2040 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.9560 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.3490 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.6560 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.9780 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.6560 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.7300 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.0020 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.6090 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.3370 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.1110 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.3090 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END