ENAMINE-ZINC03591075 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4190 2.1020 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8400 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3970 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0390 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2850 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2550 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9040 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5760 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2180 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4960 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9840 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.2000 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.6820 5.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.2390 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.2800 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 0.6420 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 1.1970 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 1.5500 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 1.3660 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 0.8260 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.4560 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -0.1280 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -0.3130 6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -0.4590 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.0500 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 0.0460 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.1190 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9610 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8880 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.1450 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4580 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0530 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.4840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.7940 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.5620 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2310 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.8660 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7630 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 1.3460 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 1.9780 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 1.6530 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 0.6870 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.6250 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.7070 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.7710 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.6060 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 0.9040 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.4240 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5040 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7200 1.3750 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END