ENAMINE-ZINC03265886 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4040 2.2660 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.4200 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5060 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.4370 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.2830 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.1970 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.8620 2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0720 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.5950 2.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7290 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.3850 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.0110 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.4650 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.5760 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.0430 -3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 0.8610 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.6480 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2340 -2.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 -2.2840 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.0980 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4270 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.9010 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.9830 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.2550 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.6260 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0760 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.5180 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.7060 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0810 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4420 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -0.5360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7220 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6050 -4.2950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 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 32 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END