PUBCHEM-ZINC01616779 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7920 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.0690 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0850 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7820 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6780 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0140 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0280 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.2430 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6870 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2180 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0820 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5540 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7940 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0090 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7370 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.2000 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.1250 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.6610 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.0060 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6230 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8620 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0930 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.8110 4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.6600 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 36 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 M END