ENAMINE-ZINC06848515 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4390 1.9370 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.5660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.1610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.5530 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.4270 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.1540 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.1860 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.8260 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 -1.1650 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.9680 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.5450 0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.3930 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6080 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.8030 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.2390 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.4400 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -4.2060 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.7780 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.5900 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.5340 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -3.7760 -3.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0730 -4.4030 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.6240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1770 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3830 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.5020 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.0350 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.4380 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.0160 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.5630 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.8570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.0400 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.8010 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.4190 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.7740 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.2680 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.1780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.1230 -4.3470 O 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 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 23 -1 M END