ENAMINE-ZINC03251658 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4690 1.4920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.6530 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9780 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.1560 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.5090 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.0960 -2.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.9870 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.6470 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.0290 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.5500 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.3990 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6360 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9110 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.6680 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0480 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4780 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.7160 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.4380 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6590 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.1380 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2660 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9480 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.8610 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.8540 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8520 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.3440 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3850 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.6850 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.4760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.5860 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.2800 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.6000 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2590 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0820 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1220 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.1190 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.4440 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.2150 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.3400 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.1190 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.9040 6.2220 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END