PUBCHEM-ZINC03652621 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6470 1.9360 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.4300 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.3240 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8790 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5790 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.9890 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.6600 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.9390 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.5490 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.8740 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4280 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7330 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.1850 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.3280 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.0130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.1760 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.1630 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.2730 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4170 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.6810 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.2170 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.2880 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.4550 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.1360 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.1930 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.1230 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1070 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.5840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.7460 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.4590 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.9840 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.7890 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6110 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4160 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.6730 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.1110 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.3110 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.3540 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.5420 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.5910 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.9290 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.8490 -2.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.8260 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8380 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.7460 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END