ENAMINE-ZINC03431945 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3480 1.6300 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.2610 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2530 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.6070 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.9940 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.4930 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.6110 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.6140 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.4100 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 4.0840 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.5160 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.9900 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 6.6310 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 6.5950 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 8.0310 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 8.7070 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 7.9430 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.5070 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.8310 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 8.6860 5.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 7.6530 6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 9.7700 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 9.3980 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 9.0520 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 9.6100 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 10.5160 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 10.8620 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 10.3000 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 10.6660 7.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0240 11.5540 8.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 10.0810 7.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0170 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4080 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3200 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.5570 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.7450 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.2810 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.6450 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.3190 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.9550 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 8.1740 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 8.4640 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 9.7280 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 8.7210 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.0730 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.3630 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.8120 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 5.8140 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 8.3440 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 9.3400 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 10.9530 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 11.5690 8.3490 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 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 M CHG 1 30 1 M CHG 1 32 -1 M END