PUBCHEM-ZINC02774342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5640 0.4320 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8640 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3310 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5030 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7920 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.2600 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.0120 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.5990 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.1090 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.6940 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.2100 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.1480 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5560 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.0400 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -3.6990 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.4580 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -4.1580 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -4.7140 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.4820 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.7990 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -2.3460 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -1.4960 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.2940 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.5470 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 0.2030 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.9850 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -1.8450 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.1140 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -3.9090 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.7950 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.5100 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.3420 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4390 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.2720 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.1830 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.7610 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.7420 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.6640 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.5060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.5800 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.2940 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.8400 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.0190 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.4800 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.8680 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -1.2480 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.3920 -9.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -4.2370 -9.7720 H 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END