PUBCHEM-ZINC04509440 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0980 -0.8850 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4190 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0550 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5200 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3590 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7230 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.2470 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9810 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1850 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9860 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.0710 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.1280 -8.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.7610 -7.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -3.6780 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.7650 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.4100 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.5060 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.0700 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.2890 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.2060 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.7210 -9.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.7200 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.3820 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.7160 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.3240 -12.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.5960 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -2.2620 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -1.6500 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9740 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.8620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.0690 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.1820 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.5940 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2350 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.3720 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.5240 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0640 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.9980 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0290 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7510 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0660 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.5640 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.7860 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.2640 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.1220 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.0770 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.5030 -12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.5850 -13.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -3.0720 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -2.4750 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -1.3860 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END