PUBCHEM-ZINC03737296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -6.0140 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2250 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.5630 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.7470 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.6460 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.3560 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.1670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.2750 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.0960 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.8610 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.8460 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -8.7440 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -8.9260 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -8.2190 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -7.3260 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.1320 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1810 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4040 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6150 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.1960 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.0520 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.7170 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.6220 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.6200 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.9230 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -9.2970 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -9.6220 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -8.3650 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.7770 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.4310 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.3170 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.1510 -4.3630 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END