PUBCHEM-ZINC02738217 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0360 -0.7700 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8690 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.2880 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6980 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.3360 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6870 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2070 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.3260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5350 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.4140 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.5880 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7150 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.8240 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.9460 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.9640 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.1420 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.2660 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.4690 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.7450 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.4160 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.8940 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.2290 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 3.0220 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.0190 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.3560 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.1900 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2840 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6580 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.4380 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.9480 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.9470 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.3090 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.8080 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.0620 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.9070 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4670 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.7460 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.6140 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.7830 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.5060 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2850 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.4170 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.6250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.1380 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.4980 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.0030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.0700 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.7960 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 3.2900 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END