PUBCHEM-ZINC06778221 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5960 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.8100 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.5120 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.2460 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.5660 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -7.7750 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.5840 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.6060 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.0920 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.5310 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.6150 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.2940 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.9070 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -10.8630 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.0360 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.6860 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.5890 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.2870 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.6180 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.0800 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.3950 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.1450 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.1860 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.8350 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.5200 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.6210 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.8670 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -10.8180 -2.3240 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END