PUBCHEM-ZINC02042649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8560 -1.5830 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9960 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.9920 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.7630 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.1840 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.6430 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.1540 -4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 3.3860 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.5140 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.8960 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.1550 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.9220 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 7.1950 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 7.6870 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 8.9680 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 9.4250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 8.6010 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 7.3290 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 6.8530 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 9.1540 1.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.8800 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.1130 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.4630 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.4760 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6880 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2750 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0050 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2510 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.4700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.8860 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5700 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9020 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7070 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.4590 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.0890 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.3810 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.9620 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.2790 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.5830 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.4990 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.5610 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 7.7940 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 9.6140 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 10.4160 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.6900 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7710 -1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0050 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 5.6190 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 29 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 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END