ENAMINE-ZINC03215607 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0120 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.3850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5060 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2790 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9680 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.6050 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.5530 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8680 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.2210 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4810 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2030 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2490 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.0720 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2850 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2340 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.3970 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.6170 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.6760 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.4980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.9800 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 5.0280 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 6.1150 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 7.3320 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 7.5720 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 8.7800 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 9.7610 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 9.5410 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 8.3260 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 8.0860 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.9940 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 9.0790 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 8.7710 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9260 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8960 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8950 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.3270 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.1630 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.0070 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.1430 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.0510 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8310 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.2810 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.3500 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.5250 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.5360 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 6.0840 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 6.8120 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 8.9620 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 10.7020 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 10.3090 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 9.6540 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 8.4690 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 7.9590 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END