PUBCHEM-ZINC03638361 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7850 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1640 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0020 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6230 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -0.4210 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.0420 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3050 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.9200 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4230 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3100 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7660 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8500 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.4770 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0210 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1110 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1470 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.9980 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0340 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.0080 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5870 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END