PUBCHEM-ZINC04258429 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0070 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8020 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5030 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.1830 -7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1320 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.4520 -6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.8180 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.1540 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.2130 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.3810 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.8120 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.9640 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.6900 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.2620 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.1040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.6590 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.3890 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.8390 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -5.2230 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1280 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8500 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.7280 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6640 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.6880 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.1490 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.9440 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.2470 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.5180 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.8280 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.7780 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.2170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.7280 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.1470 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -5.4190 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -5.6320 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END