PUBCHEM-ZINC03616326 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.0570 -0.2130 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6300 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.6140 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.9990 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -2.2710 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.6470 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.3750 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.2510 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.6340 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.9960 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -6.4840 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.7750 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.0960 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -8.8100 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -8.2040 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -6.8830 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.1700 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.9450 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1140 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.8160 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.0480 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -7.3570 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2240 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4440 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.9950 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2870 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.2500 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.9580 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.6640 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.6510 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.3750 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.9170 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.5700 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.8420 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -8.7620 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.4090 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.1390 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -5.5290 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.0880 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.1010 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.1300 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.1430 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.8900 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.8120 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.9090 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.9070 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.9760 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.3600 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 48 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END