PUBCHEM-ZINC06042077 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8240 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.2760 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.5480 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.0000 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.2720 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.7240 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.7690 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.1710 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.5010 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2100 -3.4590 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.8620 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3050 -4.5260 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.4140 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.2630 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9870 -7.1790 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.4460 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -6.1090 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.6530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.4450 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.2190 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.3910 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6530 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1550 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.4470 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.9440 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.3770 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.8790 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.1710 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.6690 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.1010 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.6040 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.9180 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.8950 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.3930 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.8620 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.9270 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.1560 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.5520 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.2880 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.7370 -1.8140 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END