PUBCHEM-ZINC03716019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.1210 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7000 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.1260 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.7330 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.1500 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.3810 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.6830 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.0130 -3.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 2.2440 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.3100 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.2910 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.1390 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5800 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.2790 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.9130 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.5690 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3750 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.7420 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.8560 2.8400 N 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1440 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.0020 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.2980 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.1860 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8770 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.6220 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.7650 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.0790 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.9520 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.8250 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.1390 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.3260 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.6250 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.2910 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 3.1040 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.3370 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.3430 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.3290 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END