PUBCHEM-ZINC04894872 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 3 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 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3840 -0.1280 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1900 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.5220 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.8430 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.0650 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.9670 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.6470 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.4260 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.1950 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7840 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.7560 -5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 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 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.8580 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.2900 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.1380 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.3150 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.9220 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.3520 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.1780 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.2860 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.6310 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.9200 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7040 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.3100 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END