PUBCHEM-ZINC05818349 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5060 1.1360 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3230 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.2890 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.6280 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.0030 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.0310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6940 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.3610 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9810 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3320 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.0240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.2030 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.3280 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.7710 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.0250 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.4290 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.0400 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.1330 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.4550 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.4960 -2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -8.2310 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.8090 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.6200 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.7010 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.1460 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.6600 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.2970 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.4690 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.2770 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.9960 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.3810 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3210 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.0620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.7880 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.8770 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.7700 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.8690 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.9820 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -8.0810 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -8.8860 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -9.6230 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.9640 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.5810 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.8830 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.8020 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END