ENAMINE-ZINC03554213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8000 4.0260 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.6800 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7740 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.4490 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4690 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.0690 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.2520 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.1730 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.2420 2.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.5030 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.2980 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.8880 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.2710 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.3340 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.5340 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.1510 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.0910 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -4.0590 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.4770 5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -5.3320 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -5.6820 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -6.9420 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -7.5980 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -6.6540 4.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -8.9920 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -9.3380 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -9.0510 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.5380 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.6440 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.4100 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 4.0520 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1360 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.5010 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.5620 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.2030 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.8920 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.4520 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -1.9530 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.5830 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.9700 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.5290 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.4740 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.8450 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -5.0320 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -9.7110 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -9.0200 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -10.3940 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.7300 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -9.5040 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -9.4690 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -7.1030 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -7.3290 8.8540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END