ENAMINE-ZINC03217374 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6960 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0130 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3920 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0730 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2900 0.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.5680 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4170 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.5440 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.7450 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 4.3980 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 3.4180 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.3320 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.5770 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1740 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.7750 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0000 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.3720 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0060 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2450 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.8730 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.4770 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.1380 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.0880 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9140 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5460 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5170 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1530 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.4660 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 4.4450 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 5.2090 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 4.7930 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.6570 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.7200 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.8410 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.0750 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3800 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5080 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.9570 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.7320 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2840 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.5600 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.0540 -1.1490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END