PUBCHEM-ZINC00307232 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 1.9580 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5730 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4020 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.9820 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.9800 -8.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6970 4.1090 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.7530 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.7170 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 6.0180 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 6.3680 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.4340 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 7.7940 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 7.0660 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.8970 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2330 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.1590 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.7100 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.9680 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.4490 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.7170 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 8.3490 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 7.8120 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 8.2540 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 7.5280 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.8260 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 6.6000 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.6700 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.8500 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.1090 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5560 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 15 1 M END