PUBCHEM-ZINC03678464 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.6600 1.7840 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.3640 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.0230 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9280 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -2.1820 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.6720 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.5210 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.7610 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.1920 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.3100 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.0190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.5900 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.4610 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.0710 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.8060 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1110 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7650 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -0.6820 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.3560 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6010 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1430 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.4420 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1970 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.6480 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4210 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.2510 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.5860 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.6910 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.9160 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 4.0370 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.9330 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7080 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.1480 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.9510 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.3210 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2400 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.7280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.4210 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.6410 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.1300 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.3660 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.1510 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.1170 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.8680 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6500 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.3540 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.4010 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.8150 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 2.9980 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.9940 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.8080 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.6270 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3230 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.3270 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END