PUBCHEM-ZINC03877635 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6450 2.7100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1240 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.0140 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.5070 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.9780 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.4710 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1160 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.4710 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0190 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.3800 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.1840 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.5960 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.2320 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.6020 4.9090 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.9240 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.3750 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.5970 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.1460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8880 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.3390 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.5610 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.1100 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.0940 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.5550 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.3950 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.0440 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.2220 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.8650 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.5740 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.6690 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END