PUBCHEM-ZINC05984816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.3030 1.2030 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3070 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6300 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -0.0500 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.2740 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1230 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -2.3530 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.9240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.7010 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.7760 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.5800 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4640 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.2950 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.8600 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.6090 3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.4260 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.8540 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.0560 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -2.1640 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.2300 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -4.8790 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.5380 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4330 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7140 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.6420 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8180 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8540 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.7900 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.5040 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.6360 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3430 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.3630 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.8110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.9560 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.0340 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.3760 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.7180 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.3120 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.0860 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.1750 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.7470 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.4420 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.9420 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END