PUBCHEM-ZINC01065586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.4270 1.2760 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.7650 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0040 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.5540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.8670 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6260 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0700 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.6010 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8140 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.1550 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7710 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2490 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0900 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5570 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.8140 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6550 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.1270 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.4910 -11.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.7600 -11.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.4580 -11.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7850 -11.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.7200 -12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.7730 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.2810 -12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.3880 -12.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.4430 -13.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3900 -12.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.8700 2.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.0540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.4290 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.3210 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.3380 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.5210 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2960 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.0360 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.7690 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.7950 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1610 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.2120 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.7260 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7840 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.6960 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.6370 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.2410 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.2110 -13.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.3090 -13.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4320 -13.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END