PUBCHEM-ZINC04239411 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.9600 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.6190 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.5340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.7970 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.0980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.3210 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.2600 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.3380 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.2750 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.5400 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.2850 -6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.6580 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.0320 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.7110 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8410 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.0370 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.0880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.8170 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.2600 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.8710 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.6620 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.7270 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.2710 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0680 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END