PUBCHEM-ZINC06204414 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.0840 -6.8600 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.0820 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.3670 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.5770 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.4910 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.1970 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.0010 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.7090 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.8430 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.9290 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.6280 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -7.5780 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4640 0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.3610 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -7.8450 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.1120 -2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -9.4380 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.2620 -3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -6.0690 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.1100 -4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -8.9080 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.1960 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.9770 -6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.0100 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7880 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.3680 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.9590 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.7260 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.9690 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.7240 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.2070 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.5800 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.3520 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.0010 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.7720 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.9290 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.5670 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.3830 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.9740 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -10.0440 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.4220 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.3810 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.5560 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.2220 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.5680 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.5040 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.4520 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.6940 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.4620 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.5730 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.4920 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.5710 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.5850 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END