PUBCHEM-ZINC03706746 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 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 3 0 0 0 0 0 0 0 0 0 -2.9990 -6.3410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.6120 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.9070 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.3840 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.5670 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.2720 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7900 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.1670 -5.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.1820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.8520 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.4500 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.0170 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.1860 2.2070 C 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 -3.9290 -6.7650 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.6150 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.4150 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5550 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.5210 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.4510 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.9310 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.5890 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.4010 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.1850 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.1010 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.9290 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.8670 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.2150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.7080 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.1540 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.1140 3.1990 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 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END