ENAMINE-ZINC03215265 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 2.6260 -0.7890 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.3450 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0620 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.6240 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4890 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.0610 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7690 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9080 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.3420 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.4830 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.6800 3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -4.1330 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.9980 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.0440 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.0290 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.0680 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -9.1380 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.1600 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.1080 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.9950 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.8580 4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.0380 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7940 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2370 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8800 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.1080 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6970 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.8750 5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.6110 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2420 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1170 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5230 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0170 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9360 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.9540 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2140 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.7470 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.1400 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.9850 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.8330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.9600 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.2140 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.2850 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.2730 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3980 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5990 8.2230 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END