ENAMINE-ZINC05265800 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0640 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2630 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4680 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4960 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3150 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3010 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1190 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.1710 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.0110 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.2160 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2730 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1010 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.3940 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.5270 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.5790 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.6820 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6810 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.8380 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8240 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6260 1.4610 O 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 0.0700 -3.2460 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3400 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0310 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6520 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1190 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.8320 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.2240 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.9180 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.4890 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.6850 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.9510 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.7390 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.8120 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.8400 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.6930 1.3540 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END