PUBCHEM-ZINC00574250 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3490 -2.7460 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.3080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.5990 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.3270 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7650 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.4740 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5520 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4480 -1.1530 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.7450 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.3590 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.5250 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.1490 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.7270 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.4360 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.2260 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.7970 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.0720 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.7370 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.2160 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.5380 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.1060 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.0420 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.3250 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.3020 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3020 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.0380 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2290 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.0350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.8460 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.3080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.7730 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.2350 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.5190 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.5010 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2740 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.4250 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.9120 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.6970 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.2740 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 0.1230 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -1.5460 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END