ENAMINE-ZINC05797576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.5060 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.3370 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.2550 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.3300 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.4840 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9950 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5870 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.9600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7440 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.1480 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7750 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.0940 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8390 -0.4960 C 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 0.5290 -0.3650 0.8850 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 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.2240 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.2780 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.9140 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.0480 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.5400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9760 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4210 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7560 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3110 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6630 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.5200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.9020 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END