PUBCHEM-ZINC00365185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.7150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.7480 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.9350 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.0600 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.5050 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -10.0060 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -10.8050 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -12.1810 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -12.7070 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -11.9170 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -10.6040 -3.3570 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.2640 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.3840 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.8010 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.7100 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -8.2020 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -8.0540 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -10.3660 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -12.8340 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -13.7780 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -9.9880 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END