PUBCHEM-ZINC00207270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6860 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0330 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2800 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.3740 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1000 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0930 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0910 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9420 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0580 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9000 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6310 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.4830 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3300 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4360 -9.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7790 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0490 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7680 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4720 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1990 -4.7600 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 M END