ENAMINE-ZINC05560443 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.3150 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.2530 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.1370 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.7690 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.2480 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.0900 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.1850 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.4420 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.6060 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.5130 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.8390 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.9900 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.1400 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.3520 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.5450 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 3.7560 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 2.7730 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 1.5760 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.3740 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 2.9970 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 4.0360 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9160 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7510 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9910 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1800 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.2810 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.8890 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.8400 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -6.2990 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.8090 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8630 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.5590 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.7890 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 4.3030 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 4.6800 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 0.8160 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.4520 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 2.0490 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 2.2410 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END