PUBCHEM-ZINC05845780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.8810 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.8730 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.7500 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.0670 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.7700 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.4160 -5.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5010 -5.6750 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.4030 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.6300 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.3580 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.8780 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.6670 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -10.1410 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.8870 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.3780 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -11.5290 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.3840 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.7090 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.2650 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.7290 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.8140 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.3500 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.2190 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6840 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.8070 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.7680 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -5.3040 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.7980 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.6520 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.9170 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 13 1 M END