ENAMINE-ZINC03340718 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6380 1.6270 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1140 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6030 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0520 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.8210 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.0990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1280 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8520 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3990 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.3270 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.5620 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.6780 2.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.3890 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.2730 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.5220 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.7350 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.7140 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.8750 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -9.1330 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -9.2600 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -8.1390 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -6.8860 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.7520 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -8.2720 6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -9.3880 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -10.2350 7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -9.5840 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.3220 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.9230 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.1390 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8990 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.3080 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3320 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.9470 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.1390 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.2040 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.5270 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.8240 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.7400 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -10.0040 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -10.2320 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -6.0170 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.7790 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -7.5600 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -10.0980 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -10.1830 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -8.6140 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.3530 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.9560 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.2970 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END