PUBCHEM-ZINC06403382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9820 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0900 -2.3030 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.0440 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9230 -4.4560 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.5590 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7780 -4.2590 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.3930 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.0620 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.6030 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.8000 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.2420 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -8.9090 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.4810 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.4560 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.2940 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.3530 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.5790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -8.5120 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -8.5720 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -8.6380 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -9.9910 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.0700 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.1160 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.5700 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.1360 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.1340 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.0140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.5780 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.2200 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END