PUBCHEM-ZINC00202114 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9260 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4770 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1730 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7470 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6660 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0050 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4290 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7960 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.3920 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.9650 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.2490 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1150 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.7190 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.4030 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.7500 -12.6720 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 2.8780 -0.2740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6040 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.9410 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8400 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5600 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1820 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.6920 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.0410 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.2630 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7820 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.0780 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5390 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.7520 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.9350 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.5320 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.0170 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.2930 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.6000 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.5340 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1720 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.0530 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6050 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.5260 -11.2460 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 54 1 0 0 0 0 M END