PUBCHEM-ZINC06226952 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.7360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 6.4050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 7.7560 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 8.4600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 7.7770 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.4080 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 8.7810 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 9.9570 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 9.7800 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 10.4800 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 11.2520 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 11.0850 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 9.8040 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 8.5870 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.0060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.8610 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 8.2670 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.8810 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 11.4830 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 12.0580 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 11.9420 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 11.0220 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 9.7860 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 9.7740 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 8.5020 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.6840 -3.9790 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END