ENAMINE-ZINC06440376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3120 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6350 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.9880 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0030 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3170 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.3390 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6930 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0050 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.5730 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.6450 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.8450 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.4520 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.3230 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.2120 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.5960 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.5490 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.7100 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3860 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.1790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 3.4510 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 4.7770 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 5.0580 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 4.1600 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 6.4570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 6.7620 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 8.0870 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 9.0590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 8.7420 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 7.4960 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8260 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.3960 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.2410 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.0770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.0930 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.2560 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.0860 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.5580 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.7290 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.8660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.5080 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.5670 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.8830 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 5.4810 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 5.0000 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.4590 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.1600 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.9760 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 5.4930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 5.9830 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 8.3600 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 10.0940 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 7.2770 0.1510 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END