ENAMINE-ZINC03372264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.3680 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1440 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -0.3660 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.4680 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5370 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.6690 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.0400 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2800 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1500 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7730 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.7530 6.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.4410 7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.3270 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.3620 7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8430 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.5460 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.5760 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.6400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.6700 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.6310 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.5640 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.5420 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.6580 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.5550 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8640 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7260 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5900 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.4430 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.4820 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.1430 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.3380 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6670 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.3680 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.4580 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.3840 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.1770 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5660 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.0050 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.4490 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.5020 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.2460 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.2860 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.3670 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.7010 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -0.4880 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8140 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7440 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END