PUBCHEM-ZINC06438637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -0.0710 -0.1320 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.3530 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -1.8270 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9220 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.8620 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -4.1340 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.3060 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6810 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.9520 -2.9390 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.9390 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6780 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2670 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0460 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5680 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2770 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4590 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1510 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.5950 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.3990 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.6450 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.4490 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.4510 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.5540 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6040 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6620 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END