PUBCHEM-ZINC02923521 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7530 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3250 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2370 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5280 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9750 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1340 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4300 -0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7090 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1270 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.0810 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.9320 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3790 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.8650 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.4100 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.7120 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.5280 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.0800 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3020 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.9640 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.6300 -6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.1300 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.0200 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.4250 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.9430 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.3430 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.8670 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3510 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8540 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.2380 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8930 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.4090 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.1380 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.0680 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9270 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.3490 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1210 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.1080 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.4430 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.2220 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.9320 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.1380 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.2420 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.4370 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.8800 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.4280 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.1110 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.3600 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0110 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.8580 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END