PUBCHEM-ZINC02187363 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.0580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.1420 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.0780 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.6050 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -10.0760 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -11.2110 -2.4110 N 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 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.1180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.2020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.3850 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.4100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5540 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.4700 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.2870 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.2620 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.3990 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.4710 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -8.2120 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.2850 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.6110 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 M END