PUBCHEM-ZINC06255959 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.5550 -0.1180 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3370 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5330 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0280 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.1990 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -3.1200 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.9500 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.8840 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3230 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.5120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.4790 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.6400 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -2.9080 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.4560 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.2180 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.3950 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.0050 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.7670 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.3800 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.1010 -1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 -7.4760 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.9380 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -8.3100 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.0470 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.3380 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.7340 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1180 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.4010 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.7520 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2970 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.8800 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1240 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.5500 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9150 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4020 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.5830 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.5830 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.2870 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.5870 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.4770 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -8.7700 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.1940 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.9450 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.0490 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.9860 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.4720 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.7290 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.8030 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.0540 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.2280 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.6450 -0.6330 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END