ENAMINE-ZINC06881372 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1850 1.0160 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3410 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.7850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.1290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.5000 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9310 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.5210 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.8140 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.3480 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.6560 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.5380 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 2.1050 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.1590 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 2.9280 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 4.3380 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4710 4.9050 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 4.2770 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 5.0480 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 5.0030 -6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 5.7680 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 5.9560 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 6.7620 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 7.3780 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 7.2070 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 6.3970 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 5.9980 -5.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.4880 -0.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.3640 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.0520 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.8470 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.9860 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.4660 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.1860 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.6160 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.7610 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.5250 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.5670 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 1.6310 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 2.6340 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.1400 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 2.9820 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 2.3700 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 5.2860 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.7710 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 5.4740 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.9070 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 8.0030 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 7.6910 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.5120 -3.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5360 3.9930 -2.2840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 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 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END