PUBCHEM-ZINC02032161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5800 1.0050 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4660 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7640 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1620 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6430 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.0130 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.6420 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.8950 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.5250 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.9000 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.5460 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.6440 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.8820 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9520 -11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.1550 -12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.7400 -12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.2850 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.6010 -5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6290 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.3220 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.1890 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.7720 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0750 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4970 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5990 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.7140 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9330 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8350 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.7010 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.5700 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.9520 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.8230 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.8910 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5270 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.2110 -13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.5590 -13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.1190 -12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.6460 -12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.2720 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.5920 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.8960 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.1210 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.0530 -6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.4720 -10.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6790 -5.4850 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 18 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END