PUBCHEM-ZINC04573873 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.8920 1.6540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.1620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5720 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.2510 0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8040 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5240 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6840 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.9990 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.4150 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.9520 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3130 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.8160 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.7290 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.2540 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.4090 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.4960 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.9710 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.1030 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.6580 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.5380 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.2520 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -8.7040 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.3170 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -10.6720 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -11.1960 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -10.3650 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -12.6600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -11.0870 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.8700 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.1010 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.0700 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2010 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3510 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6670 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9160 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.8540 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.6910 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.3310 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.1920 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -8.2920 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.3710 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.7830 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.8940 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.5340 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.0330 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.9330 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.5690 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.0340 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -9.6200 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.0420 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.3350 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.6590 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -11.3210 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.4430 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -10.7390 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -9.3220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -13.2520 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -13.0340 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -12.7380 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -10.0400 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -11.6490 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -11.4930 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END