PUBCHEM-ZINC03688742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3240 1.7130 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1900 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3640 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.1840 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.3980 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.4400 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0760 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.4510 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2970 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7520 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.5700 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.2490 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.9280 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.7150 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.8710 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.9410 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.8600 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.7130 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.6420 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.4960 -3.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.9250 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.2190 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.4950 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.7890 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9790 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1070 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.1380 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0610 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4490 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.0980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.2100 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.2690 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.2410 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.5080 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.5850 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3980 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1560 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.0620 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.6960 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.4340 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.7550 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8020 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3850 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.3520 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.3290 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3620 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.9550 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.9230 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.2300 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.0150 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.7890 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END