ENAMINE-ZINC06115237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0430 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5260 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0540 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -2.4620 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5420 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5010 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7300 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.4660 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.1900 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.5500 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.6140 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.8380 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.1180 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0760 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.7370 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7850 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.5280 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.8540 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.6590 3.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -9.5490 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.1730 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -9.8250 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -10.8500 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -11.2260 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.5860 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.5810 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8950 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8220 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8300 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3780 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1900 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1170 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.6310 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2100 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1340 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9130 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.1810 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.5200 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.4390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.3730 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -9.5360 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -11.3570 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -12.0270 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.8850 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.2850 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.0760 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.6970 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 27 49 1 0 0 0 0 M END