ENAMINE-ZINC06938330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4540 1.0060 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3710 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.2640 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.8230 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.7320 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.0810 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.5220 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.6160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0970 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.1730 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.5810 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.9710 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.5540 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.2240 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.4250 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.7680 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.3710 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.1310 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8710 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.5660 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.4790 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.2180 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.0860 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1180 4.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.6100 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.3220 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.1380 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.2300 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.3900 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.7900 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.5760 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0850 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4010 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9290 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.5690 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.5200 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.2680 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.1450 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.3560 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.2920 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.9200 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4450 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.6870 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.3630 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.0340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.2900 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END