PUBCHEM-ZINC03752566 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.7960 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.0130 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.0350 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.8430 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.6280 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.8510 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.0790 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -11.0710 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -11.1370 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -12.0460 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -12.8910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -12.8260 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -11.9190 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.7100 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8330 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.0000 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.1670 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.9850 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.4800 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.9000 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.4780 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -10.4770 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -12.0970 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -13.6010 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -13.4860 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -11.8710 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8860 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4780 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4170 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END