PUBCHEM-ZINC06473489 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4010 0.0310 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 1.1750 -0.6710 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0030 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.4900 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0250 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5510 3.4910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.0510 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.3220 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.8560 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.2970 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 3.9860 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.1960 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 3.2260 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 4.2090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 3.4490 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 2.2440 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7510 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.7820 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.8800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.9160 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.4680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.5650 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2380 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.4290 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.6640 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.5370 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 4.7710 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 4.8980 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 4.1100 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 3.5790 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M END