PUBCHEM-ZINC05360607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -3.5030 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.6020 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.6330 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.3200 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.9850 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.4100 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.1690 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.4960 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0630 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.6570 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.8240 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.7330 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.5240 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.9500 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.9240 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -1.7270 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.5310 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8300 -5.5160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 M END