PUBCHEM-ZINC06295004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0580 1.0010 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0370 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -0.6760 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8800 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.2270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.0000 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4250 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3000 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.6450 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.7160 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.1230 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.4590 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.7020 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0900 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1440 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.3000 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.2880 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.8150 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7490 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.8920 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.8880 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.9090 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.6650 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1540 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.5450 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.5740 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.8910 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5090 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.5040 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.7300 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.8960 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.2720 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.0290 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.4090 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0250 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.2440 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.4140 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.2070 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.8120 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.0430 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.1270 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.1000 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0520 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.4990 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.7570 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.2990 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.1830 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.3700 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END