PUBCHEM-ZINC02065532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9310 1.3900 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.1020 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2100 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.8400 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0920 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7250 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.2240 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8480 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.1980 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.3520 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.7810 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.1420 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.4840 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.3170 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.8700 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.6160 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.8000 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.2380 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.5030 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.9300 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.3860 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.7170 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.6470 -7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -9.1240 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -9.0680 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -9.3740 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.6320 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -9.5590 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -11.0450 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -11.8180 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.6100 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8620 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7750 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.3540 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.7890 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5780 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1420 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7360 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.7040 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.7700 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.1550 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.2740 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.6010 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.3780 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.8430 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.8970 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.5070 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -9.3250 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -9.0400 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -11.4740 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -11.3900 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -12.8840 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END