PUBCHEM-ZINC01851757 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5810 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.5430 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -0.4690 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4900 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.8170 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.2810 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6070 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.0250 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.6870 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.1600 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.5110 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.4480 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.1260 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.4270 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9450 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6720 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.2400 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4170 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.0660 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3660 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2960 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.6810 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.0930 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.8130 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.1090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.7320 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3980 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.1010 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.4950 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.7980 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.3170 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5150 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.2000 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.6870 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.1600 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.5550 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.7080 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.8050 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.2600 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.1440 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.1650 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.1040 1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.7170 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END