ENAMINE-ZINC02631238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -5.6260 -2.5820 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.9150 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.4230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.5010 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.9150 -0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.6380 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9360 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0840 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.1170 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.2990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4410 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.4070 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.3440 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.7370 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.1210 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.9160 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -8.3240 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -9.4260 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -10.1240 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.7240 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.6210 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -11.5300 3.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -12.3260 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -12.0160 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -10.9880 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -10.9060 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -10.5900 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.8910 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.5080 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.1110 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.3870 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.6600 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.7310 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.9510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5700 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9420 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.7830 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5800 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.7370 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.7870 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.7800 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -9.7430 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.2740 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.3070 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -11.8970 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -10.5300 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -10.2290 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -9.5290 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -10.7760 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -11.1700 3.7740 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 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