PUBCHEM-ZINC05835152 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -4.7340 0.3540 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.1390 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.0100 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.6120 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.5580 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.1150 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.0490 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.3950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.8510 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.9530 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.4000 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.4230 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.0810 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.3780 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -2.0190 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.4620 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.2110 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.4850 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -4.0820 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -5.2490 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.3480 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -3.7090 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -2.7410 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -2.5900 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 -1.5240 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 -0.5850 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -0.7110 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -1.7900 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.1770 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -1.7060 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.7060 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.4650 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 1.1710 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.9560 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.6590 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.3620 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.8270 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2690 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8280 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5020 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1220 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.8540 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.9780 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.4540 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.4530 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.3290 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.5780 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -1.8550 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.2200 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.2580 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.9630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.5300 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -4.5790 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -3.3160 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -1.4100 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 0.2530 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 0.0250 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END