PUBCHEM-ZINC06070013 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.0450 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.7500 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.4300 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3940 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.9870 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.7030 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.7650 -5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.5050 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7800 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2070 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.5500 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7960 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -4.4220 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3240 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -6.7020 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.7160 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -6.3800 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.0520 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -6.4190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.6360 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.3910 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.8700 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.1360 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.8790 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.4160 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7680 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4920 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9800 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.4350 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.0950 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.5500 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.4730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.9470 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.0480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.6210 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.6640 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.4600 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9760 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END