PUBCHEM-ZINC01411198 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4550 0.5040 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5780 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8710 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3110 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4460 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1390 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.2820 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8710 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.8980 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.6200 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.5190 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.4110 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.4070 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.5110 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.6180 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.5840 5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5850 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2870 6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.5770 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.8360 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -6.5330 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3310 -6.1430 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -7.8190 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -5.0100 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.9250 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.3130 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.2750 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3490 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.8460 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2470 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.9510 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.6450 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.5370 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.3200 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.5350 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.2880 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.7540 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -6.0920 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -7.5580 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.2710 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -7.6040 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -8.5590 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.2090 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.1040 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -5.7480 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.7730 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.3380 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.6600 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.0240 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.3070 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.4170 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3070 -0.4390 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 M END