PUBCHEM-ZINC03687784 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0390 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6230 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7580 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3540 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.5540 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.0420 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.4140 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.2880 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.0940 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.0910 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.8380 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.2320 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.4430 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.6130 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -10.6120 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.4300 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.2250 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.9140 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.6170 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -9.4420 -0.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.3280 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.2920 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.7740 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.7390 4.0910 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 -0.2530 -2.2290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6650 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.7870 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.3550 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.8800 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.5500 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.1670 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.4520 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -11.5470 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -11.5460 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.9880 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.3220 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.6320 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.2980 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.4350 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.7690 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.0780 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.7440 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.3370 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.2410 5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.2090 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END