PUBCHEM-ZINC03075092 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0450 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3700 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6380 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0380 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.2480 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.0020 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.1330 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.8930 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4410 -0.4190 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -0.9570 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.0850 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.3640 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.8780 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.6250 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.8210 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.2720 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.1280 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.5600 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.1010 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.4380 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.5840 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.9940 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.2590 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.1160 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.7010 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0920 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.8900 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6850 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.1130 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.4290 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.6110 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8400 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.4360 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.0710 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.4090 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -0.9710 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.1580 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.2060 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.7720 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.6460 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.3200 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.1120 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.1540 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.1400 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.6120 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.0510 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.6890 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.3780 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.1080 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.5800 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.3250 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.5850 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.3240 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 59 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END