PUBCHEM-ZINC06656805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.0370 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.4920 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.9900 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.4640 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.0680 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.3720 -5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.5110 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -8.8730 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.0100 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -8.7860 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -8.4240 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.2920 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -8.9200 -8.0780 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -8.4580 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.3800 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.0820 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.5800 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.4300 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.0230 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.1040 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.9820 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.4990 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.5290 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -9.0480 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.2920 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -8.2500 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -8.0140 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.5710 -1.3980 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END