PUBCHEM-ZINC01999707 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4090 6.5130 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 7.2080 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.7000 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.1580 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 5.0470 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.4980 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.7370 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.7720 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.0380 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 6.2780 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 7.2280 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 6.9590 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 7.8860 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 7.4240 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 6.6390 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 5.7300 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 5.0190 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 5.2130 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 6.1120 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 6.8080 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 4.3220 0.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 7.3800 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 5.6280 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 6.3330 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 6.3230 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 7.9970 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.5940 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 5.4040 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 4.8610 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 7.0540 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 6.4390 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.1170 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.7970 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.7920 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.2780 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 6.4960 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 8.1740 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 8.8580 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 6.8250 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 8.3200 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 4.2680 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 6.2680 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 7.4960 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 6.8270 -0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3760 7.6580 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END