PUBCHEM-ZINC03732015 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.8370 1.2520 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1550 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6190 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9140 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.7660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3220 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.0020 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.2320 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -4.2840 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.1450 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.2370 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.1700 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.0300 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.9670 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.0470 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.9940 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.6310 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.9620 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.2360 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0330 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.5640 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.9170 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.3110 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.6070 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.0300 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2170 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6210 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.3540 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8670 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.5170 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.9440 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.7080 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4550 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.0310 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.3290 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.5900 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.5950 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.0050 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0030 -3.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9900 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.3620 -2.7200 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END