ENAMINE-ZINC03311786 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3110 1.8760 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5080 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4080 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0360 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.4170 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.3310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.9650 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 -1.9320 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.1540 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.7390 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.5120 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7910 -3.5550 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.9380 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.6790 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -0.1210 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.7980 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.0330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.5960 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -4.1000 -0.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.5500 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.6780 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.0930 -6.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.6330 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.2330 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.5480 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.6930 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -5.4730 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -5.1310 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -4.0020 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.5670 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.5870 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.1540 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.7970 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.3980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7680 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.1920 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.6710 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.1580 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.1130 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 0.8460 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -0.3630 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.5480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.7930 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.9760 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -6.3550 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -5.7500 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -3.7390 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.1770 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.8430 -1.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6240 -1.3840 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.8240 -1.3620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END