PUBCHEM-ZINC03736755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9090 0.9890 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1690 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.4120 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.2450 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4580 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2870 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0640 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.9210 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6990 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.4670 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2080 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.0260 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.1840 -5.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 -0.2630 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.7070 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.7690 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.9210 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.8190 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.6770 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.6590 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.7540 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9100 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1720 -6.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3620 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.5450 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.7240 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.7230 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.8340 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7690 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9340 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.1610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.1920 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2620 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7440 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.0980 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.5590 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.5370 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.0520 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5040 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.4520 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.8900 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.4040 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6160 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.3690 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5650 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9620 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.4750 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.8150 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.3500 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.8790 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.5950 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.5090 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.2860 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.1490 -4.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3670 -1.6510 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.9120 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END