ENAMINE-ZINC03222744 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.9340 0.4300 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.1390 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.4750 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.8980 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.6070 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.9430 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6220 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.7810 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.7940 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.3640 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.1200 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.5090 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.8480 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.7720 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.3320 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.0460 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.0120 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.6900 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.0800 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.0770 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.3980 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.0080 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.6120 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.4690 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.1990 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.6950 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.5060 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -3.9970 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.6770 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -4.8660 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.3830 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.9500 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.2120 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.0290 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.6800 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4970 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0460 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.2100 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.3970 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.0390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.5290 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.9800 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.6060 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.1640 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8510 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.6420 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.9920 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4820 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1080 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.9240 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.2370 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.5570 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.9750 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.8500 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -5.0600 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -5.3970 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.5360 -1.5930 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END