ENAMINE-ZINC05258649 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9340 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0690 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4330 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -4.1020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.0290 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9590 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.1640 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6140 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2830 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.4300 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.8870 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.1150 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.8610 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.3620 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1210 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5340 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.0180 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4700 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1300 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.5870 -6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.3240 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2920 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.0760 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.2230 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.9490 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0200 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.2260 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5970 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.7550 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.4000 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.1040 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.3330 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.2340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.6920 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.8580 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.2750 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.5880 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.3600 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.1640 1.1380 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END