PUBCHEM-ZINC03688166 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0720 1.3750 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0150 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7170 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3830 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0710 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1190 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.1150 -1.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.4290 0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.5720 0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1680 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.9810 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.3360 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.5860 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.7560 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.6910 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.4630 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.3080 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.9890 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6650 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.0210 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0380 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5410 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2410 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.8160 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.5430 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9150 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5470 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5570 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.1550 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.6380 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.6010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.4130 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.3210 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.4480 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1300 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.6060 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.9180 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7080 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.4290 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.1700 -6.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.0230 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.3010 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.9070 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END