PUBCHEM-ZINC03814880 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.4100 -1.0200 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -1.5350 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8910 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3460 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.1680 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.0400 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.0770 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.8660 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.3120 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.3090 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.5040 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.3100 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.2990 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0030 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6830 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9270 -5.1240 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 -0.7580 -2.7620 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3110 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.0540 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.8340 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 0.2200 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.3620 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 2.4580 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.0240 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.8840 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.8590 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6310 -0.2900 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 17 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 M END