ENAMINE-ZINC02632067 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8530 0.2250 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0360 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5740 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7890 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4080 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8180 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.6000 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9760 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4840 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.0800 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9710 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.8630 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.5470 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.9350 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.7900 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -6.8470 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.0550 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.2060 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.1500 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.9350 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.1120 -5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.9180 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7890 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.2480 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.4280 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.6510 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.1650 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7420 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.8420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.7220 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4720 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.5760 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.9160 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.8030 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.9620 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.6280 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -7.5120 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -7.8820 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.3700 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.4900 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.7820 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.5850 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6070 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.9050 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.4860 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.8790 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.8870 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.5710 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.8970 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END