ENAMINE-ZINC03187170 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.9910 3.1720 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.0290 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.2050 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.5250 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.6680 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.4920 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.6280 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.3840 -5.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9300 -0.1230 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.0530 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.2710 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.5090 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.5330 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.8170 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.7760 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.0210 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.3490 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.9870 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.6610 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -7.5680 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -8.8030 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -9.1430 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -8.2400 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.5980 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -9.7050 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.0340 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.2670 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.1670 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.8320 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.6300 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.5090 -3.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.4720 -4.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.2490 -5.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8130 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7780 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.3120 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 2.9180 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.3850 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.2240 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.1360 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.8280 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.8340 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.0170 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.7120 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.6570 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.2100 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.5140 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -5.7000 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -7.3120 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -9.5050 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -10.1080 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -10.3040 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.8910 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.5720 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.9760 -2.7320 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 8 1 M END