ENAMINE-ZINC06607124 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1500 1.0340 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0820 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4070 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9920 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.3740 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.2020 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6240 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.2320 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.6070 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.9760 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.4370 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.9090 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.5630 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.1730 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.0370 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.3500 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.4730 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.6310 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 5.2030 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.5380 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 5.1730 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 6.4880 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 7.1550 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.5210 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 8.7840 -3.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 7.1850 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 6.5280 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0570 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.3840 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.4300 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5770 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.4810 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3780 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7720 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.1060 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.2520 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7820 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5430 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.0770 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.5150 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7940 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.0410 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.2470 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.5140 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.3780 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.2470 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.5160 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 4.6050 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 7.0700 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 5.6500 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 6.2620 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 7.2290 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.5290 0.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5370 1.1180 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END