ENAMINE-ZINC03553090 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.8860 0.8080 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.6130 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.9480 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1850 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.0580 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3160 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7060 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.8400 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5800 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.7290 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2020 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.1310 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.0670 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.3550 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.3960 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.9540 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.8980 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.5000 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.1550 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7980 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.1590 -9.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.4820 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.9890 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.0710 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.5640 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -5.8220 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.5880 -7.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.5090 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.8640 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.0630 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.6690 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3140 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.7560 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9950 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.6890 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1470 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.4460 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.0930 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.1790 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.2680 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.2400 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.1530 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.9470 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.1840 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.2260 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.5220 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.6060 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.3690 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.3260 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.0300 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.4110 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -6.0210 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.0950 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.3940 -10.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END