PUBCHEM-ZINC03736143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.8320 2.5200 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.2260 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.3950 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.8550 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.1560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.9850 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.0600 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.8540 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.7600 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.9320 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.8350 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.5550 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.3940 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.5220 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.3050 -3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 -2.1690 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.4030 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.2430 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.5290 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.0050 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.3760 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.2700 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.8170 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.4430 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.7310 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.1450 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.9670 -8.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.9010 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.7990 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.1670 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.8630 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.6160 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.5340 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.9950 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.5340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.6920 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.3750 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.9640 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.2410 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.9600 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3180 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.3330 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.5140 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.7560 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.8300 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.1900 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.8010 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.0060 -3.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8990 -0.2460 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.9780 -4.1750 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END