ENAMINE-ZINC03236226 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3450 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1120 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4800 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1590 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.4060 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0100 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.9810 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.7980 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.1970 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.8130 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.8260 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5860 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.3940 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.3680 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.8600 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.3980 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.4580 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.9540 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.0170 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.5780 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.0430 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.6250 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.6610 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.5100 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9950 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.6470 -9.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.2480 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.7780 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8000 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3770 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.4080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.9850 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.3180 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.8160 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.3700 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.1190 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.9660 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.8230 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.7440 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.0110 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.4190 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.5360 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.9220 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.6340 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6410 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.8280 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.4220 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.5190 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.0800 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.9570 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.3400 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.6910 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.2800 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.1160 -8.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4110 -6.1380 -8.2980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END