PUBCHEM-ZINC00735564 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0410 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4670 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0380 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5100 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.0710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.7460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.3620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.4530 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.2490 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.9560 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.0520 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.8600 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.2420 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -4.9850 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -5.3180 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -4.9380 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -4.2260 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.9820 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.7770 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.3010 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.2580 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8730 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8710 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1980 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4000 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4550 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3940 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0950 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.1530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.9160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.4270 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.4200 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.9670 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -5.3000 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -5.8970 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.9280 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.3700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -10.4260 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.7320 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.6870 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END