PUBCHEM-ZINC01654526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3050 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.7930 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.8900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.3760 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.6530 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.4430 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.9580 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.6900 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.0650 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.5070 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6430 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2090 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1400 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.1970 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4930 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4530 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.2250 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.5520 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.3490 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5150 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5950 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.8470 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.8390 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.2380 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.2530 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.6500 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.5710 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.6820 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2380 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.6990 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4290 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.5100 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.4850 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.2440 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.6350 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.4230 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.3540 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.1240 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.2760 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.5800 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.2960 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0740 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2580 3.2400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 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 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END