PUBCHEM-ZINC00409973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7010 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0780 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1670 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9080 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3870 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.0510 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.4070 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.1040 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.4350 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.0800 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.4760 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -11.1560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -11.2330 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8780 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8550 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1650 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5990 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2740 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.5100 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.0240 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6470 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6380 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.6580 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.5080 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.9240 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.9740 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.5590 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -11.5170 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -11.9990 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.4580 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.5500 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -11.7570 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -11.9580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END