PUBCHEM-ZINC00633151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0660 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3990 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2430 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7870 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9650 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.3310 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.1310 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.2080 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.1940 4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.5330 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.0190 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.1090 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5570 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.9300 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.8510 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.3880 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -0.2450 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.7040 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 0.6510 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -0.3450 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.2910 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.2470 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3970 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.8100 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0140 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4780 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.6660 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1300 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0540 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.3790 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5990 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.4000 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.2860 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.3660 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.4580 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 1.4820 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 1.3890 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -0.3840 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.0680 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.9890 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END