ENAMINE-ZINC03384023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4540 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6890 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.5700 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.8760 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.3040 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.4280 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1220 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.1430 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7250 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6610 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9940 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.3900 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4580 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.9110 -4.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.4560 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.4640 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.1330 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.8380 -8.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.9390 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -1.0520 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -1.1490 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -2.1330 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.0240 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.9220 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -3.8860 -11.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -3.2590 -11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -2.4370 -10.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3480 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2380 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.7820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.5400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.7610 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.7740 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.4620 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.0390 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.2850 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.4580 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.6090 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -2.6460 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -4.0090 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END