PUBCHEM-ZINC05167467 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.3000 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.0490 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.3640 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.7010 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.1250 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.0280 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.1770 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.0880 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.0540 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8580 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9750 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4540 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.0460 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.2120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.0770 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.9190 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.1140 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.6100 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.0990 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0760 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.5440 -3.0560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END