ENAMINE-ZINC03592078 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.0400 0.6340 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4190 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3530 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3000 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8300 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0750 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.4120 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.0990 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.5200 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.1900 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.4950 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.9550 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.6900 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.4210 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.6050 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.6670 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.3900 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9070 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.1080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4370 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.8850 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.0840 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.7210 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3130 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9040 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.6460 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.6100 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.6350 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.0630 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END