ENAMINE-ZINC04221389 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6360 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6850 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0480 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6290 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7720 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3390 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8080 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9950 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9100 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3420 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5140 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.2370 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5530 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9760 -8.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9490 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4910 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6950 -9.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1540 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5920 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6470 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7490 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7250 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0400 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7540 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.2680 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.2630 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.6630 -9.7220 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END