ENAMINE-ZINC00948792 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.0740 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.4180 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.2930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.9490 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.2650 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.3880 -0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2890 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.7630 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.4200 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.8640 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.6330 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.0850 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2580 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.3890 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.5460 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 4.5770 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.4520 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 2.2940 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.8850 -4.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.9610 -3.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.3800 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.2110 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0110 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1590 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.7540 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.8810 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.4320 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.3650 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 5.4820 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.4800 -5.9090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END