MDPI-ZINC04266276 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.3740 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.8880 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 2.2900 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.1610 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.9170 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 1.5230 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0020 0.1440 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.9210 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.4190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 2.0770 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 3.9130 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 1.6360 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.8150 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5480 -2.2620 O 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 -3.8420 -1.5860 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.1910 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.4660 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 2.8270 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.1030 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.5490 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.4420 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.9960 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 4.0970 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 4.2280 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 4.4770 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 0.9700 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 1.3540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 2.6630 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6080 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0690 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END