PUBCHEM-ZINC05691098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8620 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2910 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.2980 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4670 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.3530 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1790 -3.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0930 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.4530 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9300 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0190 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.3250 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.5690 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.5170 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.2140 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.9490 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8030 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1390 -7.3800 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.2350 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.1490 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.5870 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.7210 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.4000 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.0870 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.9930 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2230 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 16 1 M END