ENAMINE-ZINC03319339 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.4440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5490 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.2310 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0120 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4450 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8100 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.7600 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.3290 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9600 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.0580 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.0690 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.4530 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.6500 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.4710 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.8610 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -11.7480 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -12.1330 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -12.8810 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -13.2410 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -12.8700 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.1220 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -14.1630 3.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -13.7670 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -13.6450 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -15.6950 2.6310 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.4760 -15.8990 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8930 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8520 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7530 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4380 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7270 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.1360 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6710 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.9880 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0000 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.2660 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.0510 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -11.0430 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -11.8360 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -13.1700 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -13.1500 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -11.8170 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END