ENAMINE-ZINC03462542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5140 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5340 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.1800 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.6480 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7090 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.1590 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7320 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.9910 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.0680 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.5990 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.9540 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.4800 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.6480 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.2940 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.7740 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.7600 3.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.0490 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6020 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.1660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.8600 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.6560 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.9140 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 3.3650 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.5730 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.3250 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.8640 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1600 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6040 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1380 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.5070 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.4860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.6610 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0410 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.9780 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.0580 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.2810 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.5320 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 4.3380 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.9300 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.7120 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.1080 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 25 44 1 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 M END