PUBCHEM-ZINC06973392 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7680 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.1170 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.8990 -6.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 -2.8720 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.7700 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9140 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.7520 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.7440 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.9060 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.0650 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.0810 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.2460 -7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.4150 -6.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3530 -5.7120 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.4600 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.7810 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.7410 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.3780 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.0510 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.0940 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.3200 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.8730 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -10.0480 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.4000 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -11.4780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -12.2030 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -11.8500 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -10.7700 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.2660 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.0600 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.8460 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.8340 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.9060 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.9690 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.0640 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.7730 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.7660 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.0610 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.1400 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.4170 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.8330 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -11.7530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -13.0450 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -12.4170 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -10.4920 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END