PUBCHEM-ZINC00218372 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.3600 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -2.3890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.2780 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2630 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.4010 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.8390 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1530 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4750 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.9680 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.8650 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.0440 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.3920 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.4820 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8010 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.4700 -7.4580 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 -3.9100 -0.4870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.2360 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2460 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.8370 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.2680 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0480 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.9680 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8820 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.8660 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9690 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.0940 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.9120 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.3460 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5290 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.9810 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.8990 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2540 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5230 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9780 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3570 -7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END