ENAMINE-ZINC03886802 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4820 0.4020 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9280 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3310 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4030 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.9270 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.3300 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8420 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.0880 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0130 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.9420 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.0020 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.1140 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.1630 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0980 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 3.1520 -3.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.6390 -1.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.4560 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.5810 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.1160 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.1150 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.4920 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8530 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.8550 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.4890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.2360 -1.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.5620 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.1150 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.7160 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.6530 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3700 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.6520 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.3680 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.0600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.7570 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.8550 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.7450 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.2520 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.6460 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.6050 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.1400 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.3600 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.9230 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.6280 4.2070 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END