ENAMINE-ZINC03179572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -1.1070 -4.4680 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.9090 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.1870 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0540 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.0430 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9890 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.1570 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.6360 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.3290 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.5280 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.9740 -3.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6830 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.5170 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.0240 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.6050 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.6760 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.9290 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.1070 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9520 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.6750 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.2140 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.7340 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.4730 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0260 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.3400 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4080 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.8180 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.0010 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.0110 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.1280 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.1750 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.7700 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0720 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.2630 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.4150 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8150 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8290 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.0870 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.9850 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7650 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.9540 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.4250 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.3250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.7740 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.3210 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3320 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0910 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END