ENAMINE-ZINC03344740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.0760 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3480 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8720 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.2480 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7780 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.9380 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5670 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0320 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5190 4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -3.5460 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.5020 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.4050 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.6020 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.0300 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.5120 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.1740 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.0140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -6.2380 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.5760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -4.7130 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -6.0560 -0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -7.0610 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -7.0220 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.7710 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3800 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7170 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.2840 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.4670 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.3610 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.4880 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9040 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.8490 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0870 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0390 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.4890 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.8290 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.8620 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.0140 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.5160 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -4.2020 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -7.6540 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7800 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.0590 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3130 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9620 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8160 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4650 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.9560 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.3730 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.7180 5.4690 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END