PUBCHEM-ZINC00896937 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 1.2090 -0.6790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.0300 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 2.3240 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.6390 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.5580 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.6380 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.7940 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.7310 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.5190 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5840 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.2950 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.8590 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.3810 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.9220 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.2350 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.8140 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.4540 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.6740 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.7340 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.6310 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.9310 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.8920 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.8920 -2.2270 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END