PUBCHEM-ZINC01732552 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2420 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.8330 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4720 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2500 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.0320 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.2430 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.4220 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3890 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1780 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.0000 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8020 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.0460 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.9300 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.0060 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.2690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.3680 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.3100 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1530 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0540 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END