PUBCHEM-ZINC06417537 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.5980 1.6950 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2280 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4470 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.8420 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8820 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6330 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2770 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.0050 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.2770 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.5590 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.7820 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.5110 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.2290 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.1030 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.7560 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.0420 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.4000 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.7900 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.0160 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9730 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.5860 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.6380 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.0880 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.4830 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4300 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.9280 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1060 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.5590 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.1120 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.8310 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.0770 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.2370 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.6120 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.1030 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8590 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.1410 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5950 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.7520 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.3050 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.6460 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.9840 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.3820 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.6470 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.0350 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.0930 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.8130 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.8130 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.0790 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9660 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -7.5230 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.6670 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.7790 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.2370 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.1120 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.9120 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.9620 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.6250 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.2490 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.4770 3.8520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END