PUBCHEM-ZINC00704227 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.9270 2.9890 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.6010 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.8230 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.4220 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.8200 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5990 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.5970 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8650 1.2780 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.1090 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.8260 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.8520 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4050 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.8430 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.9500 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2070 -1.5540 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.2420 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3100 -0.9560 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.1910 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.7910 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.5790 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -2.6010 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -2.2560 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.4060 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.9990 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -4.7700 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -4.9510 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -4.3580 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -3.5860 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.2000 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.8200 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.9750 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.5230 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.9280 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.7750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.9450 -2.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.5950 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.6840 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.3180 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.2620 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.7810 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.7350 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0820 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2780 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.0350 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -3.8660 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -5.2260 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -5.5470 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -4.4920 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -3.1260 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.4010 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.4330 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.3490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.3210 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.4270 -5.6060 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M END