PUBCHEM-ZINC02923487 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0250 -0.0010 -0.0100 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 0.2970 -0.3250 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.2370 3.4650 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 0.2890 -2.9750 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1340 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -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 -0.2450 -0.1280 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0810 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.9320 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.3790 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.8650 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.4080 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.7150 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.5240 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.0790 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3010 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.9600 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.0200 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.4250 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.9420 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.3430 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.8670 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.3520 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 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 -0.5020 1.8540 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -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 0.6540 1.4080 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3770 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.1440 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.0630 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.1170 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9230 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3440 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.9310 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.1370 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.2410 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.4360 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.8800 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.4280 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.1120 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.3600 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.0120 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.8590 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END