PUBCHEM-ZINC05605387 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6790 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -1.9390 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.5500 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.3060 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.5940 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.1850 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.4600 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.9800 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.2190 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.3630 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.3360 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.1000 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.9250 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.8580 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.9980 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -7.1380 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.0570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.3310 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.5630 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -4.2690 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7000 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.8740 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1640 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0800 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.7770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.9180 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.2620 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -9.0260 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -9.3070 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -7.5060 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.3080 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.6760 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -7.8340 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.4870 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.5290 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.9760 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.6260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.9370 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2560 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6370 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.8510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.5010 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.5110 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.1500 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END