ENAMINE-ZINC03280663 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2310 1.2470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.6010 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2480 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5860 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.1060 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.2300 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 5.6940 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 6.7610 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 8.0490 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 8.2760 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 7.2240 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 5.9200 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.7030 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.6780 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.4990 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 9.3850 0.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9630 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.2870 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.7830 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.5310 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.6440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.7520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1530 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.2440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.0550 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 6.5820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 9.2860 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 7.4130 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.6050 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.7130 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.0400 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.0210 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.0390 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8270 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.5090 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5120 0.4430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END