PUBCHEM-ZINC02017165 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7420 -0.5110 1.2420 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 -3.4910 -0.6400 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.6070 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.3560 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.7910 -2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9790 -1.1570 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.7720 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.0790 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.9790 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.5720 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2650 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.3640 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.4770 -3.3650 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.4640 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.3230 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.0090 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.3970 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.0000 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.2750 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9470 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3420 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.8630 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.8520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END