ENAMINE-ZINC06848281 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0990 -0.7080 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7820 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.8920 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.9260 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.1480 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.2570 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.3780 -0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.9950 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.7580 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.5390 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.3330 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 3.3520 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.7620 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 5.4240 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.8550 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.7170 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.6620 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.0970 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.5860 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6410 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.2120 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.8760 -7.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.0430 -3.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4310 -3.8940 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.1390 -3.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6200 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5360 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.0120 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.0970 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.6930 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.7370 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.3260 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.0600 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0540 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.2430 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.2590 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 6.6450 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 7.0290 -0.2610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END