ENAMINE-ZINC02631224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.3340 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.7780 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.0050 -6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.7870 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.5150 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.5550 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.8680 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.1520 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.1180 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.0690 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.2130 -11.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.3670 -12.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.9150 -11.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.1020 -10.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -5.2890 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -4.9550 -11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -3.7510 -11.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.6000 -11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.8130 -10.5020 C 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.2080 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3820 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.4930 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.6760 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.1770 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -5.5550 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.1230 -11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -5.7700 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -4.8170 -12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.7220 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -2.4540 -12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.0070 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -2.8250 -9.4490 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END