PUBCHEM-ZINC03815016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.2590 -1.7450 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8780 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9860 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.1070 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.1210 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0200 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8880 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.7760 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7950 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9150 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0330 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9280 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.6510 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9740 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.2320 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.6070 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.1660 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1280 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.1820 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.9500 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.3460 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.4030 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.5750 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.9300 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.9890 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.2920 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.7230 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.0650 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3510 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.1910 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.8500 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0150 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.1940 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.0200 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7480 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0000 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.8720 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.6850 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.2860 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.3120 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.1880 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.4100 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.5320 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.3190 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.9720 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 4.0270 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.5290 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 3.3160 2.8540 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END