PUBCHEM-ZINC06017690 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0440 0.8480 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5570 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.9840 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0640 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4940 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8490 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7780 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3400 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2360 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.5360 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.1020 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.8650 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.3030 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.8340 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.2220 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.6980 -6.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 -3.8640 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.5160 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.5180 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.1840 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.2000 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.1410 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.2500 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.9560 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 -1.3560 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.4780 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.5000 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.9600 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.4040 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.7370 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.4330 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.7410 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.1900 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.3740 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0520 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9870 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.6240 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.9510 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.2630 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.4570 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.8170 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.9020 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9360 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.6820 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.8350 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0330 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.0960 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.9740 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.5260 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.0080 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.9740 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.2450 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.4990 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.3140 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 M END