ENAMINE-ZINC00362362 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5310 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4710 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8050 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5540 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3560 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5050 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0260 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.3930 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.2470 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.7390 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5980 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.7010 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.8950 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.6920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.7660 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.7530 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.8260 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.8280 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.7610 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -9.6920 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.6860 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -12.0220 3.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4390 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.3670 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.7920 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.3110 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.4040 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.1970 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0840 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -9.8780 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -11.6630 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.6420 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.8490 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END