ENAMINE-ZINC02721252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4650 1.2880 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.6520 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.1920 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9600 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.3610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.8650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.6110 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.9180 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.1140 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.3040 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -8.3410 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.1740 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.9540 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.6400 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.1670 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.7680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.6000 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.5860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.6810 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6830 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6350 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6330 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6340 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.9650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.9670 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.0970 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.2260 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -9.2900 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.2070 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.0800 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.8490 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.3460 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.5360 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -5.6870 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.1720 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.2480 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END