PUBCHEM-ZINC05752259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.6130 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0960 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -0.1080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5630 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.1190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0630 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7920 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.1580 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8240 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1120 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7310 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0020 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1340 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.0260 3.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2180 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.6330 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.9620 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.4420 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.4070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.7370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0720 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.1010 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8550 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2930 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.8900 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6480 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1170 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.3920 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1690 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.1340 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.4570 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.0500 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.6220 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.6970 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.8170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.4130 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5200 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.4290 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END