PUBCHEM-ZINC06626451 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.9430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.2670 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.0040 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3980 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.1000 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9220 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.0120 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.2940 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.4920 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.3290 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.0180 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.1380 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.5370 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.6610 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.3470 4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.0900 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.1070 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.5810 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.8940 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.4890 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5630 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9280 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8740 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.1450 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.4940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.9480 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.1040 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.0630 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.1170 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.8910 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.6120 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.9140 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.8850 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.2020 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.4830 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.9240 9.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.9140 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END