PUBCHEM-ZINC06909977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.3120 -0.8060 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.9790 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.9210 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8930 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.1770 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -3.1650 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.2680 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.1950 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.3200 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.4080 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -3.4550 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.7880 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6640 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.1150 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.3350 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7320 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.0800 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.9510 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.5330 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.6790 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.6520 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.6660 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.7420 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.7980 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.7550 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.6850 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.3750 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.8700 3.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.8670 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.8470 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1330 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.9170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.6570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.1700 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.8950 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0400 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.7700 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.5780 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.3270 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.7420 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.8540 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.8170 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.1840 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.6010 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.5510 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.8660 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.6850 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.9070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.3020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.6100 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.1210 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END