ENAMINE-ZINC06625825 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4380 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2800 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5680 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0060 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9840 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4030 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.9310 -4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 3.3280 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.3640 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.7730 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.1690 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.1570 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.7480 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.3560 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.4280 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2850 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0100 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.0200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.7820 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 4.4880 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.4660 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.7380 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.0400 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.1150 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0100 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END