PUBCHEM-ZINC05424268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -6.4730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.6170 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.1090 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.7520 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -10.0700 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -10.2670 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -9.0690 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.9180 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.7280 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -7.9630 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.5970 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -8.4940 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -9.8290 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -10.2550 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -9.9790 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -10.3700 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -11.0360 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -11.3120 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -10.9260 0.1900 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.1180 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.3720 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.2880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -11.2290 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.2220 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -9.8260 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -10.5260 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -9.4590 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -10.1540 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -11.3410 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -11.8330 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -11.1450 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END