ENAMINE-ZINC04646286 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.6050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0080 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7950 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.2970 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0810 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6370 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.8800 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.1390 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.9230 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.4560 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.2270 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.4550 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.4780 4.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -5.0350 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.8330 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.1410 6.0240 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.1790 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.1910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9040 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.1650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.2510 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.4710 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2170 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.5380 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.8860 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.8660 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.5140 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.3530 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.2270 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.2090 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 18 -1 M END