PUBCHEM-ZINC02168148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0030 1.7600 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2420 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3640 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8920 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4970 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.0290 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -4.3110 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.5750 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6390 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.8150 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.4540 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.3050 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.3220 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -9.4740 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.9500 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.6520 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.1760 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0950 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1710 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0590 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1400 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0570 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0250 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1970 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2740 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2020 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.0760 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.1520 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.6650 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.3380 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.1700 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.8130 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.0980 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.5250 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.6540 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -10.2640 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.1130 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.5510 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.5510 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.7600 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.1560 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.7980 -1.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.9620 -0.8180 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END