ENAMINE-ZINC03445766 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4360 1.4720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0560 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7590 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7760 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.0280 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.7250 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0600 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0990 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.6750 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.9620 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.9370 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.6840 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9270 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8840 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1680 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.8440 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2210 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4490 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0790 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.6340 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.5640 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.2180 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9770 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.9500 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4510 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END