PUBCHEM-ZINC02037555 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0110 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3450 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0250 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.9140 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.1830 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.0300 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.1440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.8040 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4950 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.5230 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8520 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.1870 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.0880 4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.0730 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3200 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9410 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9090 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0920 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2140 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7560 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4630 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.6680 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.2240 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7750 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.5590 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5970 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.7240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.7470 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.8620 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5270 -1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5440 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1470 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END