PUBCHEM-ZINC04647218 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.7230 2.4960 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.9910 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 0.6810 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6720 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8120 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.1270 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.0180 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.3070 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.7040 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.8130 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.5280 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.2720 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0280 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.4820 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.8070 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.0530 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.8720 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.9990 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.4500 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.2890 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7960 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.1760 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.5210 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.7260 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.8710 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.0960 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.1890 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.0610 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.8480 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.6380 -0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.9170 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.2930 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.9930 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.7130 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.0270 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.8210 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.8990 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2740 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.0400 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.4150 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.7080 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.2220 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.9280 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.1220 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.6170 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0300 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.2810 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.7620 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.0940 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.7980 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.1220 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.2490 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.8230 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.1060 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.2470 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.1060 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.2470 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.8750 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0250 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.2020 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.1420 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.9140 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.6360 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 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 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 63 1 0 0 0 0 M END