ENAMINE-ZINC03237512 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5230 2.2770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.7560 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 0.3720 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.4000 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 0.8140 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.9200 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.3610 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7070 -0.2640 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.8310 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.3490 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.1470 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -1.7290 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.3970 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0510 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.6670 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.9100 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.9480 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.6050 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.3800 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.0320 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.9140 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.1500 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.5020 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.7540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.2530 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.6160 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.9300 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.7350 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.2300 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.9220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.1230 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.7260 6.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.5280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.7160 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.6700 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.5890 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.4300 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.0060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.6330 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.7670 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.4060 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.4170 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.1270 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.9080 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.7170 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.6920 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.6940 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.8530 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.8380 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.5440 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.9790 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8600 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.3120 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.8870 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.1560 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.7170 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END