ENAMINE-ZINC03318205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.1580 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.3180 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.9390 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.9120 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4610 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.7350 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.5450 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.2120 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.7460 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -0.6870 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -1.1200 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.0620 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -0.5700 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -0.1360 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.2000 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -0.5110 -6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -0.9680 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 0.0090 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6270 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9440 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8440 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.1660 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.5880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.6880 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3610 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4790 3.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.9920 -0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.3510 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.3940 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.7790 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.7620 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.0500 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -0.9310 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.5030 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.4000 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 0.2470 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 0.1330 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -2.0290 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -0.4040 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -0.8120 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 1.0380 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -0.0220 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -0.6030 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.5160 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0900 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.0180 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END