ENAMINE-ZINC03273741 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.0090 0.0400 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.3260 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6230 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6860 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.0830 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4180 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.3580 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9760 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.8480 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.2360 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.8630 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.2060 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.0810 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.1760 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.0740 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.3880 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.5150 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.8380 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -7.5100 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.9550 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0180 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.1640 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.1240 -8.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.1380 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.2160 -8.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4400 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.6410 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.0950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3620 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3380 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3930 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.6100 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.4410 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.7710 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.0460 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.2250 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.3710 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.6950 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.4530 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7530 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.0920 -5.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 M CHG 1 41 -1 M END