PUBCHEM-ZINC00219345 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.7780 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.9780 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.7890 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.3010 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.8010 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -0.1760 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -1.4040 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -1.5090 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -2.6920 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.5420 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -2.4420 -2.7870 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.2100 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.8570 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.7240 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.8150 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.0830 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.7460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.1830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.7590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -1.6960 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -0.5870 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -3.2600 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -2.3400 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.1870 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -4.1260 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -2.0330 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -2.8430 -3.3520 H 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END