ENAMINE-ZINC06784373 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.3450 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.5840 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.2460 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.6680 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.4200 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.2400 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.0720 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 0.9300 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.1020 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.2070 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.9940 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.2050 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.3920 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.6080 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.6570 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4790 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.1580 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.9670 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0960 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4480 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.0360 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.2130 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.2090 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.4560 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 1.1860 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.2580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -2.3660 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.5250 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.6100 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END