ENAMINE-ZINC04933428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7040 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5670 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2840 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.6010 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7230 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8390 -4.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0570 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2250 -6.0220 O 0 5 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 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9280 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1170 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2710 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.8990 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2660 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.9230 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.3050 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1510 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9860 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END