ENAMINE-ZINC03622042 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1000 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7190 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9770 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6590 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.7930 0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.3580 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.8260 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.0130 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.9260 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.3820 3.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5020 -4.2880 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.6760 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -2.3060 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -2.6480 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.6620 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -0.3340 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.0070 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.9790 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.7490 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1700 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.7460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.7680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.9770 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.4540 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.0150 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.7700 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.6850 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -1.9280 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 0.4360 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.0440 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.7120 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6870 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 44 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END