ENAMINE-ZINC03451576 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5650 -1.4940 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0030 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.9630 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.8130 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.6710 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1530 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9410 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.2460 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.7630 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.9740 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1430 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.6560 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.2190 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -1.0480 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.0890 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.3100 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.2530 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.4310 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1480 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0190 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.3730 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.2330 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.8410 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -2.0380 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.6340 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.0300 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.8210 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -1.8850 -8.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.2760 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5860 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2560 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8930 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2520 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2310 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.1240 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1340 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5360 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.8610 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7830 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.3770 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.0350 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2220 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.3060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.5610 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.0960 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.1850 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.3080 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1580 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.5090 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.7170 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.3460 -5.9210 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END