PUBCHEM-ZINC05594210 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4020 0.5400 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.1480 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.2380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.2300 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.5400 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 3.6700 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 5.2050 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 6.5870 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 6.6220 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 6.2840 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 4.9100 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.4910 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.4000 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.0550 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.8780 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.0140 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.8990 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.1070 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.8540 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.6700 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.2280 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.3900 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 4.3790 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.5410 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 2.8320 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 3.6690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 5.1810 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 4.4480 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 6.7850 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 7.3460 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 5.8910 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 7.6180 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 6.2660 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 7.0380 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 4.1550 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 4.6730 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.7340 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.3660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.7580 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.9690 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.1040 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 4.9290 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 57 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END