ENAMINE-ZINC06944084 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.5680 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.3880 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0750 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1730 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.8010 2.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.5350 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.1040 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.3930 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.4390 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.7310 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.5110 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.4210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.7600 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -11.4720 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.7270 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -9.0220 0.5570 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.1960 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.8090 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.2440 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.6040 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.1680 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5310 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5270 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -11.2390 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -12.5520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -11.1140 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 8 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END