PUBCHEM-ZINC00363887 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.9140 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.6420 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.1150 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -1.8740 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.1560 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.6670 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.0440 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 0.2560 -5.5360 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 0.2320 -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 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.8330 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -2.6780 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.2500 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -0.9720 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 0.8360 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -0.7060 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 0.8000 -5.1640 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 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END