PUBCHEM-ZINC00699069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2870 0.7720 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3840 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7460 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.0180 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.9290 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.7130 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.5010 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.6500 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.3730 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.2920 4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.8800 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.4350 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.1830 4.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.9640 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.4680 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.3440 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.2730 6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -5.7910 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -6.4440 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -6.7430 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.2610 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.8440 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9140 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.8240 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.4300 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.1380 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.2370 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6200 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.5410 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.9140 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.6840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.2500 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2710 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8280 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3960 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.3830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6130 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.8190 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.7840 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.8410 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.2320 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.1720 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.7270 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -7.2330 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -5.8110 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -6.3060 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -7.7280 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.0530 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 4.1340 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 3.6160 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.0140 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.9140 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 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 39 1 0 0 0 0 14 15 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END