PUBCHEM-ZINC00391518 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.3600 1.9180 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1090 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 1.8320 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.3150 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.2870 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7320 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2420 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1390 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.7760 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7570 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4610 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2170 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2960 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6080 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8500 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2880 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3630 -1.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1700 1.2740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.4650 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.6570 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.0860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.7660 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.7510 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1920 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.9050 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.2870 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2720 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2670 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.4830 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.3430 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.3750 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.9640 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.8980 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.4620 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.5350 -2.4550 O 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 18 -1 M END