PUBCHEM-ZINC02136132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.5760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.7630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 6.2480 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 7.6600 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 8.2040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 8.7300 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6940 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.4040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.6660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 4.1270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.0900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 6.1160 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.1310 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3350 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3200 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.5330 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.1620 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5190 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END