PUBCHEM-ZINC00387791 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -5.1040 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.2320 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.4460 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.6350 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -9.7640 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -9.7190 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.5430 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.4090 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.7740 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.6440 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.6420 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7690 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.8990 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9040 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.1610 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.0720 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.2650 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.6710 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -10.6850 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -10.6060 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.5150 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.4930 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.3260 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.5400 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.0150 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2170 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0080 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.8580 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END